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Application
Discovery Studio
1.0
Materials Studio
0.1669921875
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01565217391304348
Amorphous Cell
0.027130434782608695
CASTEP
0.09043478260869565
CDOCKER
0.2497391304347826
CHARMm
0.31026086956521737
COMPASS
0.04869565217391304
COMPASS III
0.01217391304347826
COSMObase
0.0010434782608695651
COSMOconf
0.001391304347826087
COSMOperm
0.0
COSMOtherm
0.018782608695652174
Catalyst
0.16730434782608697
Classical Simulations
0.4180869565217391
Conformers
0.0
Crystallization
0.02017391304347826
DFTB Plus
3.4782608695652176E-4
DMol3
0.10086956521739131
DPD
0.0
Discover
6.956521739130435E-4
Forcite
0.07443478260869565
GULP
0.002782608695652174
LUDI
0.003130434782608696
LibDock
0.09843478260869565
LigandFit
0.009043478260869564
MCSS
6.956521739130435E-4
MODELER
0.23478260869565218
MesoDyn
0.0
Mesocite
3.4782608695652176E-4
Mesoscale
6.956521739130435E-4
Morphology
0.0017391304347826088
ONETEP
0.0
Polymorph
0.0
QMERA
3.4782608695652176E-4
QSAR
6.956521739130435E-4
Quantum Mechanics
0.18713043478260868
Reflex
0.01808695652173913
Semi-empirical
0.001391304347826087
Sorption
0.0052173913043478265
VAMP
0.0
Visualization
1.0
ZDOCK
0.030260869565217393
Year
2021
0.01784651992861392
2022
0.4312908982748364
2023
0.6484235574063058
2024
1.0
2025
0.7757287328970851
2026
0.0
Keywords
activity
1.0
target
0.9671970143390297
docking
0.467688076998625
potential
0.3700648202710666
visualization
0.359850716951483
analysis
0.21626399528579845
novel
0.16028285209192694
binding
0.15517580043213514
vitro
0.12355136515419368
compound
0.09624828128069142
synthesis
0.08898055391868002
inhibition
0.08721272834413671
synthesized
0.08564132783343155
protein
0.08308780200353565
silico
0.08053427617363976
promising
0.0716951483009232
between
0.053231192300137495
potent
0.03358868591632292
active
0.03260656059713219
treatment
0.03162443527794147
drug
0.024356707915930073
development
0.01669613042624239
interaction
0.008053427617363976
effective
0.006089176978982518
enzyme
0.0
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