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Discovery Studio 0.17224080267558528 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.03483606557377049 Blends 0.0030737704918032786 CASTEP 0.5778688524590164 CDOCKER 0.0194672131147541 CHARMm 0.08504098360655737 COMPASS 0.06864754098360656 COSMObase 0.0 COSMOtherm 0.04815573770491803 Catalyst 0.055327868852459015 Classical Simulations 0.32581967213114754 Crystallization 0.0194672131147541 DMol3 0.4364754098360656 DPD 0.005122950819672131 Discover 0.045081967213114756 Forcite 0.036885245901639344 GULP 0.12295081967213115 LUDI 0.017418032786885244 LibDock 0.0 LigandFit 0.02459016393442623 MCSS 0.0 MODELER 0.09836065573770492 MesoDyn 0.006147540983606557 Mesoscale 0.012295081967213115 Morphology 0.0 ONETEP 0.0020491803278688526 Polymorph 0.0 QSAR 0.0010245901639344263 Quantum Mechanics 1.0 Reflex 0.015368852459016393 Reflex Plus 0.0010245901639344263 Semi-empirical 0.005122950819672131 Sorption 0.006147540983606557 Synthia 0.0010245901639344263 VAMP 0.005122950819672131 Visualization 0.09118852459016394 X-Cell 0.00819672131147541 ZDOCK 0.0

Year

2009 0.0
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