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Application
Discovery Studio
1.0
Materials Studio
0.16705882352941176
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017839922854387655
Amorphous Cell
0.03037608486017358
CASTEP
0.08919961427193829
CDOCKER
0.26036644165863065
CHARMm
0.3331726133076181
COMPASS
0.05110896817743491
COMPASS III
0.01639344262295082
COSMObase
0.0014464802314368371
COSMOconf
0.0019286403085824494
COSMOtherm
0.022179363548698167
Catalyst
0.17309546769527484
Classical Simulations
0.4513018322082932
Conformers
0.0
Crystallization
0.018804243008678882
DFTB Plus
0.0
DMol3
0.10221793635486982
DPD
0.0
Discover
0.0
Forcite
0.08244937319189971
GULP
0.0019286403085824494
LUDI
0.0019286403085824494
LibDock
0.10125361620057859
LigandFit
0.00819672131147541
MCSS
4.8216007714561236E-4
MODELER
0.27531340405014465
Mesocite
4.8216007714561236E-4
Mesoscale
4.8216007714561236E-4
Morphology
0.0019286403085824494
QMERA
4.8216007714561236E-4
QSAR
4.8216007714561236E-4
Quantum Mechanics
0.1875602700096432
Reflex
0.016875602700096432
Semi-empirical
0.0014464802314368371
Sorption
0.00626808100289296
VAMP
0.0
Visualization
1.0
ZDOCK
0.03326904532304725
Year
2022
0.0
2023
0.5719819238218206
2024
1.0
2025
0.8870238863783085
2026
0.04777275661717237
Keywords
activity
1.0
target
0.9655081621906266
docking
0.4765666140073723
potential
0.39520800421274355
visualization
0.3351764086361243
analysis
0.22880463401790416
binding
0.15666140073723012
novel
0.15402843601895735
vitro
0.12480252764612954
promising
0.09136387572406529
inhibition
0.08952080042127436
compound
0.08846761453396525
synthesized
0.08109531332280147
silico
0.07977883096366509
synthesis
0.07872564507635597
protein
0.06872037914691943
between
0.05055292259083728
potent
0.029225908372827805
treatment
0.024749868351764088
active
0.023696682464454975
development
0.016587677725118485
drug
0.015271195365982097
therapeutic
0.012111637704054766
effective
0.0026329647182727752
interaction
0.0
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