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Application
Discovery Studio
0.8564154786150713
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05813953488372093
Amorphous Cell
0.2837209302325581
Blends
0.002325581395348837
CASTEP
0.23953488372093024
CDOCKER
0.15
CHARMm
0.22093023255813954
COMPASS
0.3453488372093023
COMPASS III
0.1313953488372093
COSMObase
0.0034883720930232558
COSMOconf
0.012790697674418604
COSMOmic
0.0
COSMOperm
0.0011627906976744186
COSMOtherm
0.08023255813953488
Catalyst
0.07093023255813953
Classical Simulations
1.0
Crystallization
0.08255813953488372
DFTB Plus
0.002325581395348837
DMol3
0.10813953488372093
DPD
0.002325581395348837
Discover
0.0034883720930232558
Forcite
0.5558139534883721
GULP
0.009302325581395349
Kinetix
0.0
LibDock
0.056976744186046514
LigandFit
0.0011627906976744186
MODELER
0.2069767441860465
Mesocite
0.0034883720930232558
Mesoscale
0.005813953488372093
Morphology
0.018604651162790697
ONETEP
0.002325581395348837
Polymorph
0.0011627906976744186
Quantum Mechanics
0.34651162790697676
Reflex
0.056976744186046514
Reflex Plus
0.0
Semi-empirical
0.002325581395348837
Sorption
0.07209302325581396
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.5988372093023255
ZDOCK
0.022093023255813953
Year
2025
0.8114901256732495
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2567181246426529
analysis
0.18867924528301888
docking
0.18238993710691823
visualization
0.12807318467695827
between
0.09834190966266437
novel
0.08576329331046312
promising
0.08576329331046312
binding
0.06460834762721555
cell
0.06174957118353345
energy
0.05946255002858777
activity
0.04859919954259577
performance
0.04516866781017725
strategy
0.03773584905660377
stability
0.03430531732418525
strong
0.029731275014293884
synthesized
0.025728987993138937
effective
0.018296169239565466
mechanism
0.016580903373356205
therapeutic
0.0137221269296741
including
0.013150371640937679
development
0.009719839908519153
enhanced
0.008576329331046312
design
0.006289308176100629
experimental
0.0
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