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Application
Discovery Studio
1.0
Materials Studio
0.6599221789883268
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03899721448467967
Amorphous Cell
0.15877437325905291
Blends
0.002785515320334262
CASTEP
0.4568245125348189
CDOCKER
0.23676880222841226
CHARMm
0.41086350974930363
COMPASS
0.2479108635097493
COMPASS III
0.06824512534818941
COSMObase
0.008356545961002786
COSMOconf
0.004178272980501393
COSMOperm
0.0
COSMOquick
0.001392757660167131
COSMOtherm
0.07520891364902507
Catalyst
0.23537604456824512
Classical Simulations
0.9554317548746518
Crystallization
0.0766016713091922
DFTB Plus
0.005571030640668524
DMol3
0.20334261838440112
DPD
0.001392757660167131
Discover
0.001392757660167131
Forcite
0.3774373259052925
GULP
0.018105849582172703
Kinetix
0.0
LUDI
0.004178272980501393
LibDock
0.09331476323119778
LigandFit
0.008356545961002786
MODELER
0.27019498607242337
Mesoscale
0.001392757660167131
Morphology
0.009749303621169917
ONETEP
0.0
Polymorph
0.001392757660167131
Quantum Mechanics
0.6476323119777159
Reflex
0.06267409470752089
Reflex Plus
0.0
Semi-empirical
0.005571030640668524
Sorption
0.055710306406685235
Synthia
0.0
Visualization
1.0
ZDOCK
0.025069637883008356
Year
2023
0.23978201634877383
2024
0.5467756584922797
2025
1.0
2026
0.30154405086285196
2027
0.0
Keywords
promising
1.0
target
0.9363492898474487
potential
0.4260915307732772
docking
0.2645975802209363
analysis
0.19621251972645976
visualization
0.16780641767490795
novel
0.15412940557601262
binding
0.09416096791162545
activity
0.07154129405576012
stability
0.0625986322987901
between
0.048921620199894794
synthesized
0.04523934771173067
energy
0.0436612309310889
development
0.03734876380852183
therapeutic
0.03734876380852183
vitro
0.03314045239347712
compound
0.03156233561283535
synthesis
0.027880063124671225
drug
0.023145712782745922
silico
0.020515518148342977
including
0.0194634402945818
strategy
0.015255128879537085
effective
0.008942661756970016
inhibition
0.005786428195686481
strong
0.0
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