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Application
Discovery Studio
1.0
Materials Studio
0.10734607218683652
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.315886984715146E-4
Amorphous Cell
9.263547938860583E-4
CASTEP
0.0010035510267098965
CDOCKER
6.947660954145438E-4
CHARMm
0.0013123359580052493
COMPASS
0.0012351397251814111
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.087849312953528E-4
Catalyst
5.403736297668674E-4
Classical Simulations
0.004245792805311101
Crystallization
2.315886984715146E-4
DMol3
7.71962328238382E-5
Forcite
0.0017755133549482785
GULP
1.543924656476764E-4
LUDI
0.0
LibDock
7.71962328238382E-5
LigandFit
0.0
MCSS
0.0
MODELER
0.0010807472595337347
Mesocite
0.0
Mesoscale
7.71962328238382E-5
Morphology
0.0
Quantum Mechanics
0.001157943492357573
Reflex
1.543924656476764E-4
Sorption
7.71962328238382E-5
Synthia
0.0
Visualization
1.0
Year
2018
0.0695983379501385
2019
0.1481994459833795
2020
0.22403047091412742
2021
0.48822714681440443
2022
0.7430747922437673
2023
0.9684903047091413
2024
1.0
2025
0.764196675900277
2026
0.10110803324099724
2027
0.0
Keywords
visualization
1.0
target
0.9644583706356311
docking
0.4956132497761862
potential
0.3293643688451209
analysis
0.232408236347359
binding
0.18755595344673232
activity
0.1495076096687556
protein
0.12318710832587287
novel
0.11512981199641897
silico
0.10474485228290063
vitro
0.08415398388540735
between
0.0820053715308863
drug
0.07905102954341987
synthesis
0.07511190689346464
synthesized
0.06499552372426141
interaction
0.06392121754700089
compound
0.061951656222023276
inhibition
0.05828111011638317
treatment
0.04109221128021486
promising
0.03393017009847807
therapeutic
0.015487914055505819
potent
0.005371530886302597
including
0.004297224709042077
development
0.0035810205908683975
active
0.0
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