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Application
Discovery Studio
0.5478957915831664
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03331350386674598
Amorphous Cell
0.2724568709101725
Blends
5.94883997620464E-4
CASTEP
0.3997620464009518
CDOCKER
0.17787031528851874
CHARMm
0.21534800713860797
COMPASS
0.36644854253420583
COMPASS III
0.09399167162403331
COSMObase
0.004164187983343248
COSMOconf
0.00297441998810232
COSMOmic
0.0
COSMOperm
0.001189767995240928
COSMOquick
0.0
COSMOtherm
0.042236763831052945
Catalyst
0.11005353955978585
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.12790005948839978
DFTB Plus
0.005353955978584176
DMol3
0.21891731112433074
DPD
0.00297441998810232
Discover
0.004164187983343248
Forcite
0.5788221296847115
GULP
0.010707911957168352
LUDI
0.008328375966686495
LibDock
0.06722189173111243
LigandFit
0.018441403926234383
MCSS
5.94883997620464E-4
MODELER
0.17251635930993456
MesoDyn
0.001189767995240928
Mesocite
0.004164187983343248
Mesoscale
0.008328375966686495
Morphology
0.026174895895300417
ONETEP
0.0
Polymorph
5.94883997620464E-4
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.6121356335514575
Reflex
0.10172516359309934
Reflex Plus
0.0
Semi-empirical
0.007138607971445568
Sorption
0.054729327781082686
Synthia
0.0
VAMP
5.94883997620464E-4
Visualization
0.4366448542534206
ZDOCK
0.030339083878643664
Year
2014
0.02026431718061674
2015
0.04140969162995595
2016
0.03259911894273128
2017
0.044933920704845816
2018
0.05638766519823789
2019
0.06167400881057269
2020
0.08370044052863436
2021
0.2343612334801762
2022
0.29691629955947135
2023
0.3541850220264317
2024
0.5947136563876652
2025
1.0
2026
0.7629955947136564
2027
0.0
Keywords
strategy
1.0
target
0.9274261603375528
potential
0.1988748241912799
novel
0.16568213783403657
promising
0.1488045007032349
performance
0.1389592123769339
between
0.13220815752461323
effective
0.11926863572433193
energy
0.11842475386779185
efficient
0.09170182841068918
cell
0.08016877637130802
design
0.07679324894514768
enhanced
0.07341772151898734
analysis
0.06554149085794655
visualization
0.05710267229254571
stability
0.048945147679324896
development
0.04781997187060478
activity
0.04388185654008439
docking
0.04388185654008439
synthesized
0.006188466947960619
treatment
0.006188466947960619
active
0.00450070323488045
binding
0.0036568213783403658
stable
0.001969057665260197
mechanism
0.0
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