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Application
Discovery Studio
0.5863259668508287
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054498269896193774
Amorphous Cell
0.2967128027681661
Blends
0.0017301038062283738
CASTEP
0.28633217993079585
CDOCKER
0.1115916955017301
CHARMm
0.17387543252595156
COMPASS
0.370242214532872
COMPASS III
0.14013840830449828
COSMObase
0.0034602076124567475
COSMOconf
0.010380622837370242
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.07006920415224914
Catalyst
0.04930795847750865
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08044982698961937
DFTB Plus
0.0017301038062283738
DMol3
0.1245674740484429
DPD
0.0017301038062283738
Discover
0.0025951557093425604
Forcite
0.5942906574394463
GULP
0.012110726643598616
Kinetix
0.0
LUDI
0.0
LibDock
0.04238754325259515
LigandFit
0.0017301038062283738
MODELER
0.14878892733564014
Mesocite
0.005190311418685121
Mesoscale
0.006920415224913495
Morphology
0.019896193771626297
ONETEP
0.0017301038062283738
Polymorph
8.650519031141869E-4
Quantum Mechanics
0.4091695501730104
Reflex
0.05709342560553633
Semi-empirical
0.0025951557093425604
Sorption
0.06660899653979238
Synthia
8.650519031141869E-4
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.47923875432525953
ZDOCK
0.015570934256055362
Year
2025
0.5744548286604362
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2454780361757106
analysis
0.17467700258397933
between
0.1405684754521964
docking
0.11989664082687339
visualization
0.09974160206718347
energy
0.09767441860465116
performance
0.08733850129198967
cell
0.08630490956072351
promising
0.06925064599483204
novel
0.05426356589147287
strategy
0.046511627906976744
stability
0.03927648578811369
enhanced
0.03669250645994832
strong
0.019638242894056846
design
0.015503875968992248
experimental
0.014470284237726097
effective
0.011886304909560724
binding
0.011369509043927648
activity
0.0103359173126615
mechanism
0.009302325581395349
development
0.006718346253229974
including
0.00516795865633075
efficient
0.004651162790697674
synthesized
0.0
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