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Subject: Bilgisayar Benzetim
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Cruciani, Gabriele.
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Schlick, Tamar.
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Molecular interaction fields : applications in drug discovery and ADME prediction
Molecular interaction fields : applications in drug discovery and ADME prediction
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Cruciani, Gabriele.
Preferred Shelf Number
QV 744 M5926 2006 V.27
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Molecular modeling and simulation : an interdisciplinary guide
Molecular modeling and simulation : an interdisciplinary guide
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Schlick, Tamar.
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QD 480 S344 2006
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