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Application

Discovery Studio 0.28328804347826086 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004456327985739751 Amorphous Cell 0.05258467023172905 Antibody 0.0 Blends 8.9126559714795E-4 CASTEP 0.5998217468805704 CDOCKER 0.04188948306595366 CHARMm 0.13903743315508021 COMPASS 0.09090909090909091 COSMOconf 8.9126559714795E-4 COSMOmic 8.9126559714795E-4 COSMOquick 0.0 COSMOtherm 0.0392156862745098 Catalyst 0.10695187165775401 Classical Simulations 0.45276292335115864 Conformers 0.0053475935828877 Crystallization 0.030303030303030304 DMol3 0.41711229946524064 DPD 0.006238859180035651 Discover 0.04723707664884135 Forcite 0.03297682709447415 GULP 0.12834224598930483 LUDI 0.020499108734402853 LibDock 0.008912655971479501 LigandFit 0.049910873440285206 MCSS 0.0 MODELER 0.15597147950089127 MesoDyn 0.0053475935828877 Mesocite 8.9126559714795E-4 Mesoscale 0.0142602495543672 Morphology 0.00267379679144385 ONETEP 8.9126559714795E-4 Polymorph 0.0017825311942959 QSAR 0.0071301247771836 Quantum Mechanics 1.0 Reflex 0.0196078431372549 Reflex Plus 0.004456327985739751 Semi-empirical 0.008912655971479501 Sorption 0.0142602495543672 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.008912655971479501 Visualization 0.13458110516934046 X-Cell 0.004456327985739751 ZDOCK 0.006238859180035651

Year

2010 0.0

Keywords

target 1.0 between 0.2295177222545032 experimental 0.18710052295177224 energy 0.16560139453805928 well 0.0906449738524114 chemical 0.08715862870424172 analysis 0.07960488088320744 surface 0.05810575246949448 crystal 0.04125508425334108 potential 0.04067402672864614 binding 0.031958163858221963 interaction 0.029633933759442184 band 0.02672864613596746 applied 0.026147588611272515 stable 0.017431725740848343 formation 0.011621150493898896 novel 0.007553747821034283 higher 0.005229517722254503 state 0.004648460197559558 cell 0.0017431725740848344 phase 0.0017431725740848344 temperature 0.0017431725740848344 order 0.0011621150493898896 adsorption 0.0 modeler 0.0
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