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Volumn 26, Issue 1, 2012, Pages 11-12
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Computational chemistry in pharmaceutical research: At the crossroads
a
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Author keywords
Computational chemistry; Key questions; Molecular design; Scientific heterogeneity; Scientific quality standards
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Indexed keywords
COMPUTATIONAL APPROACH;
COMPUTATIONAL FIELD;
INTEGRAL PART;
KEY QUESTION;
MOLECULAR DESIGN;
PHARMACEUTICAL RESEARCH;
QUALITY STANDARD;
SCIENTIFIC HETEROGENEITY;
SCIENTIFIC PROGRESS;
SCIENTIFIC QUALITY STANDARD;
COMPUTATIONAL CHEMISTRY;
ANALYTICAL RESEARCH;
COMPUTATIONAL FLUID DYNAMICS;
COMPUTER AIDED DESIGN;
COMPUTER ANALYSIS;
COMPUTER INTERFACE;
COMPUTER MODEL;
DRUG DESIGN;
DRUG RESEARCH;
MATHEMATICAL COMPUTING;
MATHEMATICAL MODEL;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
PRIORITY JOURNAL;
PROCESS DEVELOPMENT;
QUALITY CONTROL;
REVIEW;
SCIENTIFIC LITERATURE;
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EID: 84857448853
PISSN: 0920654X
EISSN: 15734951
Source Type: Journal
DOI: 10.1007/s10822-011-9488-z Document Type: Review |
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Times cited : (7)
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References (0)
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