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daihassan

 

Bookmarks

Journals on-line

ACS Free Search
ELIN - - Journals
Elsevier (Science direct)
UB: Electronic Journals

A-C

ABB
Acta Crystallogr
Angew. Chem.
Annual Rev Biochem
Ann Rev Biophys Biomol Struct
BBA - Biochimica et Biophysica Acta
BBRC
Biochem J
Biochem Soc Trans
Bioelectrochem Bioenerget
Biological Chemistry
Bioorganic Chemistry
Bioorg Med Chem
Bioorg Med Chem Lett
Biophys Chem
Biopol
Biospectroscopy
Cell -- Search
Cell Mol Life Sci
ChemBioChem
ChemComm
Chemical Society Reviews Online
Chem Eur J
ChemPhysChem
Chem Phys
Chem Phys Lett
Chem ResToxicol
Comm Inorg Chem
Coord Chem Rev
Curr Biol
Curr Gen
Current Opinions Online
Curr Opin Chem Biol
Curr Opin Struct Biol

D-I

Dalton Trans
Drug Discovery Today
EMBOJ -- Search
EJB
Eur Biophys J
Eur J Inorg Chem
Faraday Discussions
Faraday Transactions Contents Lists
FEBS Letters
FoundCrystall
Helv Chim Acta
Hyperfine Interac
Inorg Chim Acta
Intern. J. Mol. Sci.
Intern. J. Quant. Chem.
Internet Journal of Chemistry

J

J Biochem
J Biol Chem
J Biol Inorg Chem: JBIC
J Chem Inform Comp Sci
J Chem Phys
J Comput Chem
J Comp Phys
J Comput-Aided Mol Des
J Mol Evol
ScienceDirect - Journal of Inorganic Biochemistry - List of Issues
J Mol Biol
J Mol Catal A: Chemical - List of Issues
J Mol Graph Model
J Mol Evol
J Mol Model
J Mol Struct
J Mol Struct: THEOCHEM
J Physics D: Applied Physics
J Porph Ptal
J Organometal Chem
J Struct Biol
J Theo Biol
J Theoret Comput Chem

K-Z

Magn Res Imag
Mol Pharmacol -- Archive of Issues by Date
Mol Phys
Nature
Nature Structural Biology
New J Chem
Quart Rev Biol
PCCP
PCCP Contents Lists
Perkin 1
Perkin 2
Persp Drug Discov Design
Phys Rev E
Plant Physiology
PNAS -- Search
Polyhed
Progr React Kin Mech
Protein Eng. -- Search
Protein Science
Proteins
QSAR
Quart Rev Biophys
Science
Structure
TCA: Theoretical Chemistry Accounts - Contents
Trends in Biotechnology
Tetrahedron
Tetrahedron Lett
TIBS
Virtual Journal of Biological Physics Research--September 2000

Publishers, etc.

Academic Press Main Menu
American Chemical Society: About ACS Publications
BioMedNet Home Page
BioMedNet Journal Collection
Cambridge Journals Online - Journal Home Page
ELIN - - Search
Elsevier journals
Elsevier Author Gateway
Elsevier Trends Journals
MOE from the Chemical Computing Group
Research Signpost:Leading Publishers of Review Books,book publishers in india,science book publishers,research publications,publishing house india,science research books
Springer
Transworld Research Network - Leading Publishers of Review Books

Lists of Journals

Bio/Chem Journals
Chemistry: Journals & Other Publications
Online publications
Soaring Bear

Google
The Protein Data Bank
CNS
Xerox printer - copy machine
Group for biochemistry - Department of Theoretical chemistry
Group for biochemistry - Department of Theoretical chemistry

Software and Basis sets

Basis sets

Gaussian Basis Set Order Form
Gaussian Basis Set Order Form
Basis Set Order Form
Institut fuer Theoretische Chemie, Pseudopotentiale
MOLPRO Basis Set Library
ftp://ftp.oxmol.co.uk/pub/UniChem/UniChem_basis
ftp://ftp.caos.kun.nl/pub/misc/deft/deft_bases
ftp://ftp.caos.kun.nl/pub/misc/deft/dgauss_bases

Quantum Chemistry

http://www.pqs-chem.com/
Tips (ACS: G94, Games, etc)
ACES II Manual Release 2.0
ADF (Density Functional codes for chemical research)
AIMpack
AMICA: Atoms & Molecules In Chemical Accuracy
AOMix Pop Anal Anim Normal Modes
ArgusLab Page
Atoms in Molecules
Cacao
Connolly Surfaces
COLUMBUS
CPMD
CRYSTAL - Electronic Structure of Periodic Systems
Dalton home page
DeFT, version 2.2
Gamess UK
GAMESS US Home Page
GAUSSRATE Home Page
Gaussian, Inc.
G94 Help Contents
G98 Release Notes
Official Gaussian Web Site
WebMO - Computational Chemistry on the WWW
Jaguar
MOMix Software for Population Analysis. ALP-vibro Software (Animations of the Normal Modes)
Mulliken
NBO
NWChem Home Page
Q-Chem Home Page
Quantum Chemistry Program Packages
Spartan
Turbomole

MD/MM/MC

Molecular Dynamics Salon
Amber
AMBER mirror
AMBER Mail Reflector Archive: Sorted By Thread
AMBER Parameter Database
Amber on Linux cluster
AMMP Home Page
ArgusLab Website
Bodil, Åbo
Boss
CHARMM
DL_POLY Molecular Dynamics Simulation Package
DYNAMO Home-Page
Galaxy (AM Technologies)
GROMACS
Mdxvu
Computational Biology Tools
Molecular Modelling Toolkit
Molecular Simulations Inc
MOLDY
NAMD - Parallel Molecular Dynamics
Parallel MD sim (distributed)
TINKER Molecular Modeling Package
VMD - Visual Molecular Dynamics
MM and Force Field References
Force fields (references)

Electrostatics, Solvation, etc.

APBS: Adaptive Poisson-Boltzmann Solver
DelPhi Home Page
DelPhi V3.0 manual
GRASP Home Page
Mead
MOE from the Chemical Computing Group
PMG (FDPB)
UHBD (McCammon)
Surface programs: MF Sanner's Home Page

Crystallography

CCP4 Main Page
CNS
mmCIF Software Developers' Workshop
Macromolecular Crystallographic Information (mmCIF) Tutorial
SHELX Program Page
X-PLOR On-line Manual

EXAFS

Catalog of XAFS Analysis Programs
EXAFSPAK
FEFF Project Home Page
International XAFS Society
EXAFS tutorials
The Scott Lab

Visualisation

ACD
Oelib
Home
Geomview
Ghemical Homepage
GIMP Homepage
GRASP Home Page
JChemPaint homepage
Jmol
MODELLER Main Page
Marvin Java tools for displaying chemistry
MOIL-View Home Page
MOLDEN a visualization program of molecular and electronic structure
MOLDEN a visualization program of molecular and electronic structure
MOLDRAW program
Molekel Visualization Package
Molecular Modelling Toolkit
Molecules-3D - Web Edition
Mol2Mol - Molecule File Converter
MOLMOL - MOLecule analysis and MOLecule display
Molsee homepage
PyMOL Home Page
QMOL
RasMol Home Page
RasMol V2.5 - Global
RasMol V2.6-beta-2 Reference Manual
Swiss-PdbViewer
VMD - Visual Molecular Dynamics
Viewmol
viewmol
Visualize - www.CompBio.net
WebMol Java PDB viewer
XMakemol Homepage
XMol User Guide

Proten manipulation, Homology modelling

ABIM Databases and Analysis tools by ftp
ASC - The Analytic Surface Calculation Package
CNB tools
EMBL - European Molecular Biology Laboratory
Entrez, etc batabases
ExPASy Molecular Biology Server
Molecular Surface Computation Home Page (Michel F. Sanner)
Naccess homepage
WhatIf

Medicinal chemistry

Accelrys
ACD, Advanced Chemistry Development Homepage
AutoDock
CASTp
FlexX home page
FlexX Homepage
FTDock: Biomol Modelling Group at ICRF
GOLD
GRAMM, protein docking
GRID tutorials
Grid manual
GULP
ICMDock; MolSoft LLC
MDkemi, Halmstad (ACD, Hypercube)
MIA S.r.l. software
MODELLER Main Page
Molecular Discovery Limited home page
Somfa
SYBYL/Base
Tripos
Umetrics
Vega and DDL Main Page

Other (Numerical, Mathematica, etc.)

CAMEO (organic reactions)
BABEL Main Page
Babel manual
Open Babel: A Package to Decypher Computational Chemistry
Oelib
Mathematica
Mathematica Applications Library
Numerical Recipes Home Page
Netlib, Numerical software
NIST, Numerical software (gams.nist)

Exchange and Development Programs

CCP5 : COMPUTER SIMULATION OF CONDENSED PHASES
Computer Physics Communications Program Library
GNU Project - Free Software Foundation (FSF)
QCPE: Quantum Chemistry Program Exchange

Lists of Software Links

Chemistry software www
Computational Biology Tools
Chemical software
Free Chem Software Reference
Mol Modeling Software List
Resource List (YARL)/Leif Laaksonen

Pybliographer - News

Data bases

ISI Web of Knowledge [v1.2]
Database of Databases UB LU
Database of Databases for N
Databaser - CDROM - WEBSPIRS
Digital Article Database Service - welcome
Entrez-PubMed
Electronical resources for UB2
LIBRIS
LIBRIS/webbsök
CORDIS
PDB WWW Home Page
EC->PDB directory
CMBI - Home Page
ICSD for WWW Help: Introduction
ICSD: Inorg. Chem. Struct. Database
Lunds universitets Grafiska profil, mallar

People

Sweden

Andersson, Bertil, Stockholm
Tore Brinck
Cremer, D.: Göteborg University, Theoretical Chemistry - Research
Theoretical Chemistry PhC Chalmers
Eriksson, Leif, Uppsala
Hederstedt L, Lund
Gunnar von Heijne, Biochemistry, SU
Kersti Hermansson's Homepage
Irbäck, A, Theoretical Physics, Lund
Aatto Laaksonen, Stockholm
Homepage - Sven Larsson, Chalmers
Kleywegt, Gerard, Uppsala
Jozef Kowalewski
Conrad Newton
Conrad Newton: Biochemistry Links
Nordlander, Ebbe
Lars Ojamäe's Home Page
Itai Panas
Persson, Bengt, Protein families
Bengt Persson
Sandström, Magnus, Stockholm
Siegbahn; Quantum Chemistry, Stockholm University
Siegbahn, Stockholm University
Sjölin: Department of Inorganic Chemistry
Orlando Tapia project
Göteborg U, Biochemistry & Biophysics
Ågren, Hans, Theoretical Chemistry, KTH, Sweden
Åqvist J, Uppsala

Europe

Andersson, Kristoffer K; Oslo
Bauer, R, KVL, Copenhagen
Bergen, Theoretical Chemistry
Bertini, I.
Carloni, Paulo, SISSA
Canters, Gehard, Leiden
Clark, Tim; Erlangen
Deeth, RJ, Warwick
Degtyarenko, Kirill, Hinxton
Field, M., IBS
Fontecilla-Camps, J, Grenoble
Frenking, G, Marburg
Gasteiger Johann, Erlangen
Ghosh, Abdihk, Tromsö
Gropen, Odd, Tromsö
Gunsteren, W. van, group's home page
Hall, Richard (Manchester University)
Helgaaker, T, Oslo
Hemmingsen, Lasse, Copenhagen
Hillier, Ian (Manchester University)
Kroneck, Peter, H. M., Konstanz
Koch, Henrik, Odense
Konschin, Henrik, Helsinki
Jørgensen, Flemming Steen, Copenhagen
Laaksonen, Leif, CSC
Liljefors, Tommy, DFH
Lubitz, Wolfgang, Berlin
Maseras, Feliu
Meijer, EM
Messerschmidt, A
Mikkelsen, Kurt, Copenhagen
Mulholland, A. J.
Neese, Frank, Mulheim
Norrby, Per-Ola, DFH
Olsen, L, KVL
Parrinello, M, Stuttgart
Parrinello Group
Pierloot, K, Leuven
Rovira, Carme, Barcelona
Pyykkö, Pekka, Helsinki
Rulisek, Lubos, Prague
Röthlisberger, Ursula
Saenger, Berlin
Sauer J, Berlin
Snijders, J.G., Groningen
Sundholm, Dage, Helsinki
Talmulis, Arvidas, Vilnius
Thomson, Andrew J, East Anglia
Werner, Hans-Joachim, Stuttgart
Wilson K and Z. Dauter; EMBL Hamburg

USA

Bashford Group Homepage
Brooks, Scripps (Charmm)
Brown K, Ohio U (B12)
Bruice, T. C., UCSB
Brunger, AT, Stanford
Axel T. Brunger
Case, D. group -- Table of Contents
Cheatham home
Christopher J. Cramer
Evanseck, JD, Miami
Finke, Richard G., Colorado
Friesner, Richard, Columbia
Harris, Danny, Molres
Harry A. Dailey
Gilson, M. K., Maryland
Gray, Harry, Caltech
Hall, Michael B; Texas
Hermans, Jan; North Carolina
Hoffmann, R.
Holm RH, Harvard University
Hurst, Dow P.
Jorgensen, WL, Yale
Karplus, M., Harvard University
Kollman Group Home Page
Kozlowski, PM, Louisville
Levitt; Stanford
Lindahl, Texas, Bioinorg
Lippard Publications
Alex MacKerell
Alex MacKerell
Mazur Group
Merz, Ken; Pen State U
Morokuma
Noodleman
John S Olson
Joann Sanders-Loehr
Seminario JM, South Carolina
Shelnutt, J. A., Albuequerque, NM, USA
Solomon, E. Stanford Chemistry
Spiro, Thomas G., Princeton University
Stuchebrukhov's Group HomePage
Tainer; Metalloprotein Structure and Design Group: Main Page
Don Truhlar's Home Page
J.Valentine.MainPage
Wang, Lai-Sheng, PNL
Arieh Warshel, Home Page of Research Group
Woods RJ - Glycam force field

Other

Becke, A. D - Queen's Chemistry
Funahashi, S, Nagoya
Guss, M.
Guss, M.: PUBLICATIONS
Lim, Carmay, Taiwan
Morishima, Isao; Kyoto
Kitagawa Group @IMS
Shaik, Sason, Jerusalem
Smith, W. R., Canada
Ziegler, T, Calgary

Conferences and Mail Lists

Copper 2003
ICBIC-11

Mail lists

CCL Home
Mailing lists
Bionet
NetSci
WATOC

Old conferences

ICBIC 10, August 26-31, 2001, Convention Center - Florence, Italy
EUROBIC-5 Home Page
Computational Biophysics 2000
International Conference of Reactive Intermediates and Reaction Mechanisms
Electronic Computational Chemistry Conference Forum
8th International Conference on the Applications of Density Functional Theory to Chemistry and Physics
MGMS Meeting
QBIC '99 Meeting
WATOC 99: Home Page
DFT99
10th EBEC 1998
Elba
MGM EC2
ICCC 35 - Heidelberg
Sanibel 2002
WATOC'02
QBIC-2
EUROBIC-6 homepage
Model(l)ing 2001
Postgraduate Education in Europe
Congreso DFT2001
Winter School 2002
GRC-02 Comp Chem
American Conference on Theoretical Chemistry 2002
Lasses kurs i QC/MM

MGMS young scientists award
CCL conference list
CCP1 Conference list
Chemsoc conference list
Meetings of interest to bioinorganic chemists
Gordon Research Conferences Home Page
Gordon Conferences on Computational Chemistry
ICBIC-12
12th European Seminar on Computational Methods in Quantum Chemistry
Faraday Discussion 124 - Quantum Inorganic Chemistry
Medicon Valley Academy
CCP5 : COMPUTER SIMULATION OF CONDENSED PHASES
Center for Research on Biomolecular Structure and Dynamics
MedCoast Protein Structure and Spectroscopy Meeting
4ewdd
Theoret Biopys Symp -03
Main
XAFS 12 - 2003
Computational       Modelling of Catalysis
13th International Conference on Cytochromes P450, Biochemistry, Biophysics a Drug Metabolism
Density Functional Theory 2003
II SANTA MARIA WORKSHOP ON CHEMISTRY - Santa María del Mar, July 7-11, 2003
CCP5 Summer School
Molecular Biophysics - ESBF workshop

Chemical data and resources

General

About Chemistry - Home Page
Antas agraria
BioChemNet
Biophysics OnLine Textbook
ChemFinder Searching
ChemInformatics
Chemistry Resources (via University of Budapest)
ChemWeb ChemDex Database
The Homepage for Chemists
MolBio.org News Service
MolData, chemical data on the Web
NIST Chemistry WebBook
Periodic Table - WebElements
Protein Information Resource Home Page
Reaction Kinetics and Ligand Binding
Rolf Claessen's Chemistry Index
SAL- Other Scientific Fields - Chemistry, Biology & Related
Science-By-Mail
Search BioMedLink
Virtual Bulletin Board
Young's Chemical resources
Rare Expert Directory

Bioinformatics

The BioInformer -- EBI's bioinformatics newsletter
Society for Bioinformatics in the Nordic countries
Molecular Biophysics
Barton bioinformatics

Bioinorganic

Bioinorganic chemistry and related sites
Diiron-carboxylate proteins
Inorganic Crystal Structure Database
MDB (Main Page) - Metalloprotein Site Database and Browser
Organometallic HyperTextBook Index
P450-containing Systems
PROCAT - a database of 3D enzyme active site templates
PROMISE Database home page
SBIC Pages

Citation, Impact, etc.

TOMORROW's PROFESSOR LISTSERVER
Impact factor
Prestige Factor
Prestige Factor
Cited chemists
1000 Most Cited Chemists 1981-1997
Institute for Scientific Information (ISI) Home Page: Database Publisher of the Science Citation Index and Current Contents
Citations ISI - Chemists and Physicists
The OpenScience Project
SourceForge: Welcome

Computational chemistry

CCCBDB: Comp Chem Data Base
CCP5 : COMPUTER SIMULATION OF CONDENSED PHASES
Chemistry Preprint Server
Computational Chemistry Resources on the WWW
Computational Chemistry Resources on the WWW
Comp Chem Online Discussion
Computational Chemistry Reference
Density functional repository
EMSL Computational Results Data base
EMSL Benchmark Ab Initio Methods Report - June 2000
Extensible Computational Chemistry Environment
European Computational Chemists
G3 theory
Methods and Applications
International Academy of Quantum Molecular Science - Welcome
MGMS Mol Graph & Model Soc
ORNL Resources of Protein Modeling
Overview of molecular forces
Periodic Table of Computational Chemistry
QCLDB (Litt): Quantum Chemistry Literature DataBase
Colvin
Sicklist intro
Standardization of computational chemistry software.
UK-QSAR Group

Crystallography

EC->PDB directory
IUCr Int Union Crystallography
Macromolecular Crystallography Computing School
PRODRG Server
Structural Biology Software Database
Noncovalent Bond Finder

Data

Binding Database
CCCBDB: Comp Chem Data Base
Ionic radii
Infochem chemistry database
IUPAC Nomenclature Home Page
Spectral database (Cheical Concepts)
Spectroscopy Database
WebElements periodic table of the elements home page
WebMolecules - Categories
The WHAT IF Web Interface
Bio Mag Res Bank

Drug development

Chemical Industry Search Engine - ChemIndustry.com - Home
The QSAR and Modelling Society
The QSAR and Modelling Society
Tour 1: Drug discovery
DrugDesign.org - HomePage

Folding

Folding@home

G-protein

G Proteins page - under construction
G-Protein Coupled Receptor Database

Homology modelling

3D-JIGSAW Comparative Modelling Server
ModBase Comparative structure

Lectins

3D Lectin Database
Lectin data base
Thorkild's lectin page

P450

Cytochrome P450 Database

Porphyrins

The 3-Dimensional Structure of Non-Planar Porphyrins
Human P450 Nomenclature Committee
Molecular Biophysics
Nowhere\Mats_homepage_1
P450 directory
Porphyrin Chemistry Research Directed by K. M. Smith
Tetrapyrrole Nomenclature

Quantum chemistry

Character tables for chemically important point groups
VSEPR

Societies

Svenska Kemistsamfundet
Medicinal and Computational Chemistry Job Market
Molecular Graphics and Modelling Society
About SFBM

Software

Chemistry Software and Information Resources
Genamics SoftwareSeek - Molecular Biology and Biochemistry Software Database

Other proteins

PKR Other Protein Families

Thergas (calc of Tdyn prop)
Scirus - for scientific information
HIC-Up

Starting points

Group for biochemistry - Department of Theoretical chemistry
Lund Life Science Symopsia - Homepage
Kemicentrum - avdelningar

Grants, Scholarships, etc

Stipendier och Forskningsanslag
Stipendier - Göteborgs universitet
Stöd och Stipendier - Huvudsidan
Ekonomienheten, Donationsgruppen - stipendieportal - Startsida
Sök stipendier
EUROPEAN SCIENCE FOUNDATION
Forskningsstyrelsen - Forskningsprogrammer
HGUR: Högskoleutbildningsrådet
KK-stiftelsen
Kungliga Vetenskapsakademien
MISTRA
Nutek
Riksbankens Jubileumsfond
STINT | Stiftelsen för internationalisering av högre utbildning och forskning
Strategisk Forskning
Svenska Institutet
Vetenskapsradet
Wallenbergs Stiftelse

SUNETs WWW-index:Universitet och högskolor
ACS Paragon System
Biomedicinska Forskarskolan
CBSD, Biomolecular Structure and Dynamics, Lund University
Chemistry Department Home Pages
Chemical Physics LU
Chemistry www sites
CITU - Centre for Information Technology in Education
Exjobb på avdelningar
FLÄK
GU nämnd N Kemicentrum LU
Inorganic Chemistry Lund University
Kemicentrum
Kemicentrum - forskarutbildning
Kemicentrum GU
Kemicentrums Centralbibliotek
Kemicentrum - KC-kalendern
LDC - IT-center vid Lunds universitet
Lund
Lund University Home Page
LU bibl sökningar
Lund University Electronic Library Homepage
LUSH - Lund University Science Times
Läkemedelsvetenskap forskarskola
Lärarforum
Mbfys - Staff
Nationell information om högre utbildning i Norden
National Research School in Genomics and Bioinformatics
Novo Nordisk
Novo Nordisk A/S
SAFARI sökformulär
Skolor i Sverige
Skånes Turistråd
SUNET - Swedish University Network
Svenska Sidor Online
Swedish Biophysical Society
Swedish resources
Theoretical Chemistry LU
Theoretical-Chemistry.com
UB Lund - Kopior,Lån
Universities from Yahoo!
Universitetspersonal
Department of Theoretical Chemistry: Internal

Books

abebooks.com - the world's largest source of out-of-print books!
AKADEMIBOKHANDELN I LINKÖPING
Amazon.de Books & More
Amazon.co.uk
Amazon.com Books
Blackwell's Online Bookshop
bokus.com
Internetbokhandeln - [www.internetbokhandeln.se]
Naturbokhandeln

Music stores

noter.nu
Notposten
BOXMAN - CD Video DVD Games
CDworld Welcome Main Page
CDnow : Search Results
Ginza Musik

 

Others

Education

Basic ab initio quantum chemistry
C. W. David's Chemistry 263-4 Examinations
CERAPIE - Chemistry Education: Research And Practice In Europe
Chem 500, Winter 2000
CHEMINFO: Chemical Information Sources from Indiana University
Chemistry Teaching Resources
Christopher J. Cramer
Colvin
Computational Methods
Density-Functional Theory
Density Functional Theory
Enzyme Kinetics and Regulation
Highschool links
Index of /modeling/guide_documents
Index of /compchem/hoffmann/teaching
Methods and Applications
Molecular Modelling
Molecular Modeling - Acetylcholine Case Study
Molecular Monte Carlo
Molecular Simulation Course homepage
Overview of molecular forces
Overview of molecular forces
Physical Chemistry Examination Home Page
Quantum Chemistry: Practical Exercises
StudyWeb
The Wilson-Squier Group Web Site
Undergraduate description of chemical topics

 

How to write

How to make a seminar
Språkguiden
Writing Guides

MATLAB Help Desk
Gnuplot Central
Gnuplot manual online
Mathtools.net: The technical computing portal for all your scientific and engineering needs.
ScientificPython
Eric Weisstein's World of Mathematics
Louisiana - museum for moderne kunst
Pictures of teokem

 

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