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Application
Discovery Studio
1.0
Materials Studio
0.39740995548360986
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033983637507866586
Amorphous Cell
0.11139081183134046
Blends
0.0012586532410320957
CASTEP
0.21019509125235997
CDOCKER
0.2001258653241032
CHARMm
0.24354940213971052
COMPASS
0.17747010698552548
COMPASS III
0.004405286343612335
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.027061044682190057
Catalyst
0.17432347388294525
Classical Simulations
0.5670232850849591
Crystallization
0.032724984266834484
DFTB Plus
0.0025173064820641915
DMol3
0.09502831969792322
DPD
0.003775959723096287
Discover
0.006922592825676526
Forcite
0.21208307111390812
GULP
0.015103838892385148
LUDI
0.008181246066708621
LibDock
0.08370044052863436
LigandFit
0.009439899307740718
MCSS
0.0031466331025802393
MODELER
0.09062303335431089
Mesocite
0.003775959723096287
Mesoscale
0.005034612964128383
Morphology
0.008181246066708621
ONETEP
0.0012586532410320957
Polymorph
6.293266205160479E-4
QSAR
0.0018879798615481435
Quantum Mechanics
0.29955947136563876
Reflex
0.022655758338577723
Semi-empirical
0.005034612964128383
Sorption
0.018879798615481436
TURBOMOLE
0.0
VAMP
0.0018879798615481435
Visualization
1.0
ZDOCK
0.0434235368156073
Year
2022
0.0
Keywords
target
1.0
visualization
0.36027713625866054
docking
0.3233256351039261
potential
0.21709006928406466
analysis
0.13625866050808313
binding
0.11877268228307489
between
0.1092048828769383
activity
0.09864731111844276
novel
0.0884196634774002
protein
0.07852193995381063
interaction
0.056087099967007586
synthesis
0.04486967997360607
silico
0.0326624876278456
vitro
0.03167271527548664
compound
0.02903332233586275
synthesized
0.027383701748597822
drug
0.024744308808973936
cell
0.02276476410425602
inhibition
0.015506433520290333
treatment
0.009237875288683603
well
0.00791817881887166
energy
0.007588254701418674
mechanism
0.0049488617617947876
development
0.0013196964698119432
design
0.0
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