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Application
Discovery Studio
1.0
Materials Studio
0.14351446099912357
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014344262295081968
Amorphous Cell
0.02622950819672131
CASTEP
0.08237704918032787
CDOCKER
0.2807377049180328
CHARMm
0.3418032786885246
COMPASS
0.04467213114754098
COMPASS III
0.013934426229508197
COSMObase
0.0012295081967213116
COSMOconf
0.0012295081967213116
COSMOperm
0.0
COSMOtherm
0.020491803278688523
Catalyst
0.1569672131147541
Classical Simulations
0.4418032786885246
Conformers
0.0
Crystallization
0.018852459016393444
DMol3
0.09262295081967213
DPD
0.0
Discover
4.098360655737705E-4
Forcite
0.06639344262295081
GULP
0.0028688524590163933
LUDI
0.003278688524590164
LibDock
0.10450819672131148
LigandFit
0.011065573770491803
MCSS
0.0012295081967213116
MODELER
0.2881147540983607
Mesocite
4.098360655737705E-4
Mesoscale
4.098360655737705E-4
Morphology
0.001639344262295082
ONETEP
0.0
Polymorph
0.0
QMERA
4.098360655737705E-4
QSAR
0.0
Quantum Mechanics
0.1709016393442623
Reflex
0.01680327868852459
Semi-empirical
4.098360655737705E-4
Sorption
0.003278688524590164
Visualization
1.0
ZDOCK
0.031967213114754096
Year
2019
0.0
2020
0.1941747572815534
2021
0.25970873786407767
2022
0.30218446601941745
2023
0.44902912621359226
2024
1.0
2025
0.8561893203883495
2026
0.12317961165048544
Keywords
activity
1.0
target
0.9653075016895697
docking
0.47735976571299843
potential
0.37576030637530977
visualization
0.34084253210182475
analysis
0.21603964856949764
novel
0.15498986258166253
binding
0.15296237891416986
vitro
0.12300067582788916
compound
0.0952917323721559
inhibition
0.08920928136967786
synthesis
0.08447848614552828
promising
0.07772020725388601
protein
0.07726965532777652
synthesized
0.07704437936472179
silico
0.07298941202973643
between
0.0524892993917549
potent
0.03942329353457986
treatment
0.030186979049335434
active
0.024329804009912144
drug
0.019373732822707816
development
0.014642937598558234
enzyme
0.0018022077044379365
interaction
2.2527596305474206E-4
effective
0.0
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