|
|
Volumn 26, Issue 1, 2012, Pages 9-10
|
|
Computational chemistry in 25 years
|
|
Author keywords
Computational chemistry; Drug discovery; Force field; Green chemistry; Ligand docking; Structure prediction
|
|
Indexed keywords
COMPUTATIONAL CHEMISTRY;
FORECASTING;
'CURRENT;
DRUG DISCOVERY;
FORCE FIELD METHODS;
FORCEFIELDS;
GREEN-CHEMISTRY;
LIGAND DOCKING;
MULTI-CORE COMPUTING;
PREDICTION-BASED;
SAMPLING METHOD;
STRUCTURE PREDICTION;
SUSTAINABLE CHEMISTRY;
CLINICAL CHEMISTRY;
COMPUTATIONAL FLUID DYNAMICS;
COMPUTER AIDED DESIGN;
COMPUTER INTERFACE;
COMPUTER MODEL;
COMPUTER SYSTEM;
DATA ANALYSIS SOFTWARE;
MATHEMATICAL COMPUTING;
MATHEMATICAL MODEL;
MICROPROCESSOR;
MOBILE PHONE;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
PREDICTION;
PRIORITY JOURNAL;
REVIEW;
STATISTICAL MODEL;
STRUCTURE ANALYSIS;
|
|
EID: 84857458180
PISSN: 0920654X
EISSN: 15734951
Source Type: Journal
DOI: 10.1007/s10822-011-9516-z Document Type: Review |
|
Times cited : (8)
|
|
References (0)
|
