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Application

Discovery Studio 0.4048229861467419 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00437636761487965 Amorphous Cell 0.058351568198395334 Antibody 7.293946024799417E-4 Blends 0.0036469730123997084 CASTEP 0.6309263311451495 CDOCKER 0.07075127644055434 CHARMm 0.20568927789934355 COMPASS 0.18964259664478483 COSMOSim3D 7.293946024799417E-4 COSMObase 0.0 COSMOconf 0.0014587892049598833 COSMOquick 0.0 COSMOtherm 0.06345733041575492 Catalyst 0.1487964989059081 Classical Simulations 0.6404084609773888 Conformers 0.002188183807439825 Crystallization 0.05762217359591539 DMol3 0.3836615609044493 DPD 0.010940919037199124 Discover 0.037199124726477024 Forcite 0.10284463894967177 GULP 0.11232676878191102 LUDI 0.011670313639679067 LibDock 0.012399708242159009 LigandFit 0.060539752005835154 MCSS 0.0029175784099197666 MODELER 0.24945295404814005 MesoDyn 0.012399708242159009 Mesocite 0.0029175784099197666 Mesoscale 0.0262582056892779 Morphology 0.014587892049598834 ONETEP 0.0036469730123997084 Polymorph 0.007293946024799417 QMERA 0.0 QSAR 0.006564551422319475 Quantum Mechanics 1.0 Reflex 0.02698760029175784 Reflex Plus 0.0087527352297593 Reflex QPA 0.0 Semi-empirical 0.005105762217359592 Sorption 0.020423048869438368 Synthia 7.293946024799417E-4 TURBOMOLE 7.293946024799417E-4 VAMP 0.00437636761487965 Visualization 0.2049598832968636 X-Cell 0.007293946024799417 ZDOCK 0.011670313639679067

Year

2012 0.0
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