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Application
Discovery Studio
0.9044715447154471
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07350689127105667
Amorphous Cell
0.2679938744257274
Blends
0.0
CASTEP
0.5681470137825421
CDOCKER
0.12863705972434916
CHARMm
0.23889739663093415
COMPASS
0.35834609494640124
COMPASS III
0.0903522205206738
COSMObase
0.0015313935681470138
COSMOconf
0.006125574272588055
COSMOquick
0.0
COSMOtherm
0.08575803981623277
Catalyst
0.10719754977029096
Classical Simulations
1.0
Crystallization
0.08575803981623277
DFTB Plus
0.007656967840735069
DMol3
0.22970903522205208
Discover
0.0
Forcite
0.55895865237366
GULP
0.021439509954058193
LUDI
0.0030627871362940277
LibDock
0.04134762633996937
LigandFit
0.0
MODELER
0.20214395099540583
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0015313935681470138
Morphology
0.019908116385911178
ONETEP
0.0
Polymorph
0.0015313935681470138
QMERA
0.0
QSAR
0.0015313935681470138
Quantum Mechanics
0.7871362940275651
Reflex
0.06125574272588055
Reflex Plus
0.0
Semi-empirical
0.01225114854517611
Sorption
0.05359877488514548
Synthia
0.0015313935681470138
VAMP
0.0015313935681470138
Visualization
0.9372128637059725
X-Cell
0.0
ZDOCK
0.013782542113323124
Year
2021
0.07360406091370558
2022
0.15228426395939088
2023
0.20939086294416243
2024
0.7766497461928934
2025
1.0
2026
0.36928934010152287
2027
0.0
Keywords
strong
1.0
target
0.9389752446747266
potential
0.37132987910189985
between
0.24352331606217617
docking
0.24179620034542315
analysis
0.24006908462867013
visualization
0.17616580310880828
binding
0.14565342544617155
novel
0.1111111111111111
promising
0.102475532527346
energy
0.09096142774899252
interaction
0.08635578583765112
stability
0.07714450201496834
activity
0.05008635578583765
effective
0.03914795624640184
synthesized
0.03857225100748417
experimental
0.037996545768566495
including
0.035693724812895795
cell
0.027633851468048358
performance
0.02475532527345999
development
0.013241220495106506
stable
0.0069084628670120895
synthesis
0.0063327576280944155
silico
0.0011514104778353484
compound
0.0
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