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Application

Discovery Studio 0.06001500375093773 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0048828125 Amorphous Cell 0.048828125 Blends 9.765625E-4 CASTEP 0.6064453125 CDOCKER 0.0126953125 CHARMm 0.0419921875 COMPASS 0.08984375 COSMOconf 9.765625E-4 COSMOmic 9.765625E-4 COSMOquick 0.0 COSMOtherm 0.0380859375 Catalyst 0.03125 Classical Simulations 0.341796875 Conformers 0.005859375 Crystallization 0.029296875 DMol3 0.4091796875 DPD 0.0068359375 Discover 0.044921875 Forcite 0.0322265625 GULP 0.1171875 LUDI 0.00390625 LibDock 0.0029296875 LigandFit 0.017578125 MODELER 0.04296875 MesoDyn 0.005859375 Mesocite 9.765625E-4 Mesoscale 0.015625 Morphology 0.0029296875 ONETEP 9.765625E-4 Polymorph 9.765625E-4 QSAR 0.0078125 Quantum Mechanics 1.0 Reflex 0.0185546875 Reflex Plus 0.0048828125 Semi-empirical 0.009765625 Sorption 0.0126953125 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.009765625 Visualization 0.048828125 X-Cell 0.0048828125 ZDOCK 0.001953125

Year

2010 0.0

Keywords

target 1.0 between 0.23153084539223154 experimental 0.22543792840822544 energy 0.19878141660319879 well 0.09215536938309216 chemical 0.08073115003808073 surface 0.07006854531607007 analysis 0.06397562833206398 band 0.05407463823305408 crystal 0.04493526275704494 stable 0.03655750190403656 applied 0.035034272658035034 potential 0.03274942878903275 temperature 0.021325209444021324 phase 0.020563594821020565 state 0.017517136329017517 interaction 0.016755521706016754 adsorption 0.015993907083015995 formation 0.015232292460015232 lattice 0.012947448591012947 higher 0.006854531607006854 order 0.006854531607006854 x-ray 0.0030464584920030465 pressure 7.616146230007616E-4 hydrogen 0.0
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