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Application
Discovery Studio
1.0
Materials Studio
0.4433408577878104
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03734439834024896
Amorphous Cell
0.12240663900414937
Blends
0.0013831258644536654
CASTEP
0.23098201936376211
CDOCKER
0.18603042876901799
CHARMm
0.23167358229598894
COMPASS
0.1950207468879668
COMPASS III
0.004840940525587829
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.029737206085753802
Catalyst
0.177731673582296
Classical Simulations
0.5871369294605809
Crystallization
0.035961272475795295
DFTB Plus
0.0027662517289073307
DMol3
0.10442600276625173
DPD
0.004149377593360996
Discover
0.007607192254495159
Forcite
0.2330567081604426
GULP
0.016597510373443983
LUDI
0.008298755186721992
LibDock
0.08229598893499308
LigandFit
0.006224066390041493
MCSS
0.002074688796680498
MODELER
0.09266943291839558
Mesocite
0.004149377593360996
Mesoscale
0.005532503457814661
Morphology
0.008990318118948824
ONETEP
0.0013831258644536654
Polymorph
6.915629322268327E-4
QSAR
0.002074688796680498
Quantum Mechanics
0.32918395573997233
Reflex
0.024896265560165973
Semi-empirical
0.005532503457814661
Sorption
0.02074688796680498
TURBOMOLE
0.0
VAMP
0.002074688796680498
Visualization
1.0
ZDOCK
0.042876901798063624
Year
2022
0.0
Keywords
target
1.0
visualization
0.3508522727272727
docking
0.3103693181818182
potential
0.2098721590909091
analysis
0.1299715909090909
between
0.11505681818181818
binding
0.11150568181818182
activity
0.09801136363636363
novel
0.08380681818181818
protein
0.0703125
interaction
0.057173295454545456
synthesis
0.04261363636363636
silico
0.030894886363636364
compound
0.026633522727272728
synthesized
0.026278409090909092
vitro
0.026278409090909092
cell
0.0234375
drug
0.01740056818181818
energy
0.015625
inhibition
0.013139204545454546
well
0.008522727272727272
mechanism
0.008167613636363636
treatment
0.005326704545454545
design
0.001065340909090909
chemical
0.0
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