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Application

Discovery Studio 0.44961571306575576 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008004926108374385 Amorphous Cell 0.08189655172413793 Blends 0.003694581280788177 CASTEP 0.6323891625615764 CDOCKER 0.10960591133004927 CHARMm 0.23645320197044334 COMPASS 0.1724137931034483 COSMOconf 0.0 COSMOmic 0.0 COSMOtherm 0.06403940886699508 Catalyst 0.16564039408866996 Classical Simulations 0.6644088669950738 Conformers 0.007389162561576354 Crystallization 0.07943349753694581 DFTB Plus 0.0012315270935960591 DMol3 0.37992610837438423 DPD 0.0166256157635468 Discover 0.05110837438423645 Equilibria 0.0 Forcite 0.12253694581280788 GULP 0.11083743842364532 LUDI 0.011699507389162561 LibDock 0.02770935960591133 LigandFit 0.0603448275862069 MCSS 0.0012315270935960591 MODELER 0.2315270935960591 MesoDyn 0.0067733990147783255 Mesocite 0.0024630541871921183 Mesoscale 0.027093596059113302 Morphology 0.011699507389162561 ONETEP 0.003694581280788177 Polymorph 0.0067733990147783255 QMERA 0.0 QSAR 0.0049261083743842365 Quantum Mechanics 1.0 Reflex 0.05233990147783251 Reflex Plus 0.010467980295566502 Reflex QPA 0.0 Semi-empirical 0.006157635467980296 Sorption 0.017857142857142856 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004310344827586207 Visualization 0.26108374384236455 X-Cell 0.008004926108374385 ZDOCK 0.022167487684729065

Year

2014 0.0
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