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Application
Discovery Studio
1.0
Materials Studio
0.7853577371048253
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07216494845360824
Amorphous Cell
0.23195876288659795
CASTEP
0.4020618556701031
CDOCKER
0.1713917525773196
CHARMm
0.28350515463917525
COMPASS
0.3543814432989691
COMPASS III
0.05154639175257732
COSMObase
0.0
COSMOconf
0.003865979381443299
COSMOperm
0.001288659793814433
COSMOquick
0.001288659793814433
COSMOtherm
0.06572164948453608
Catalyst
0.13144329896907217
Classical Simulations
0.9381443298969072
Conformers
0.0
Crystallization
0.07474226804123711
DFTB Plus
0.002577319587628866
DMol3
0.15979381443298968
DPD
0.001288659793814433
Discover
0.006443298969072165
Forcite
0.4587628865979381
GULP
0.02577319587628866
LUDI
0.002577319587628866
LibDock
0.06958762886597938
LigandFit
0.007731958762886598
MCSS
0.0
MODELER
0.20231958762886598
MesoDyn
0.001288659793814433
Mesocite
0.001288659793814433
Mesoscale
0.005154639175257732
Morphology
0.01288659793814433
ONETEP
0.0
Polymorph
0.0
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.5541237113402062
Reflex
0.059278350515463915
Semi-empirical
0.006443298969072165
Sorption
0.05798969072164949
TURBOMOLE
0.0
VAMP
0.001288659793814433
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03350515463917526
Year
2021
0.0
2022
0.2144
2023
0.272
2024
1.0
2025
0.8112
2026
0.0832
Keywords
well
1.0
target
0.9537987679671458
potential
0.27361396303901436
docking
0.25410677618069816
visualization
0.21765913757700206
analysis
0.19455852156057496
between
0.1673511293634497
binding
0.09342915811088295
novel
0.08726899383983573
interaction
0.05184804928131417
energy
0.0513347022587269
activity
0.05082135523613963
experimental
0.049281314168377825
cell
0.033367556468172486
promising
0.03234086242299795
synthesized
0.030800821355236138
protein
0.023100616016427104
including
0.022073921971252568
effective
0.013347022587268994
chemical
0.009240246406570842
development
0.006673511293634497
mechanism
0.006673511293634497
drug
0.005646817248459959
stability
0.004620123203285421
treatment
0.0
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