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Application
Discovery Studio
1.0
Materials Studio
0.919672131147541
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07951807228915662
Amorphous Cell
0.29397590361445786
CASTEP
0.4506024096385542
CDOCKER
0.15421686746987953
CHARMm
0.2746987951807229
COMPASS
0.37349397590361444
COMPASS III
0.0819277108433735
COSMObase
0.0
COSMOconf
0.007228915662650603
COSMOperm
0.0024096385542168677
COSMOtherm
0.08433734939759036
Catalyst
0.12289156626506025
Classical Simulations
1.0
Crystallization
0.0746987951807229
DFTB Plus
0.0024096385542168677
DMol3
0.17590361445783131
DPD
0.004819277108433735
Discover
0.0024096385542168677
Forcite
0.5204819277108433
GULP
0.033734939759036145
Kinetix
0.0
LUDI
0.0
LibDock
0.0746987951807229
LigandFit
0.004819277108433735
MODELER
0.25301204819277107
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.007228915662650603
Morphology
0.004819277108433735
QSAR
0.0
Quantum Mechanics
0.619277108433735
Reflex
0.06746987951807229
Semi-empirical
0.007228915662650603
Sorption
0.04819277108433735
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0024096385542168677
Visualization
0.9253012048192771
ZDOCK
0.03132530120481928
Year
2023
0.0
2024
0.49074074074074076
2025
1.0
2026
0.18333333333333332
Keywords
well
1.0
target
0.9429097605893186
potential
0.31123388581952116
docking
0.2430939226519337
analysis
0.1869244935543278
visualization
0.17771639042357273
between
0.16022099447513813
novel
0.08287292817679558
activity
0.07826887661141804
binding
0.07366482504604052
cell
0.058011049723756904
energy
0.05432780847145488
promising
0.05156537753222836
including
0.05064456721915286
experimental
0.04419889502762431
synthesized
0.03038674033149171
mechanism
0.02578268876611418
interaction
0.022099447513812154
stability
0.01565377532228361
synthesis
0.007366482504604052
development
0.0055248618784530384
vitro
0.0055248618784530384
effective
0.0027624309392265192
higher
0.0
silico
0.0
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