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Application
Discovery Studio
1.0
Materials Studio
0.025830258302583026
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.001447178002894356
Amorphous Cell
0.013024602026049204
Blends
0.0
CASTEP
0.005065123010130246
CDOCKER
0.23227206946454415
CHARMm
0.39001447178002896
COMPASS
0.013748191027496382
COMPASS III
0.002894356005788712
COSMObase
0.0
COSMOconf
0.0
COSMOtherm
0.007959479015918957
Catalyst
0.1410998552821997
Classical Simulations
0.4240231548480463
Crystallization
0.00361794500723589
DFTB Plus
0.0
DMol3
0.009406657018813314
DPD
7.23589001447178E-4
Forcite
0.023878437047756874
GULP
0.001447178002894356
LUDI
0.010130246020260492
LibDock
0.10564399421128799
LigandFit
0.00723589001447178
MCSS
0.0
MODELER
0.3299565846599132
Mesocite
7.23589001447178E-4
Mesoscale
0.001447178002894356
Polymorph
0.0
Quantum Mechanics
0.015195369030390739
Reflex
0.002894356005788712
Semi-empirical
0.0
Sorption
7.23589001447178E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.06439942112879884
Year
2022
0.3159509202453988
2023
0.6503067484662577
2024
0.7699386503067485
2025
1.0
2026
0.0
Keywords
protein
1.0
target
0.9679376083188909
docking
0.5836221837088388
potential
0.4649046793760832
visualization
0.38388214904679374
binding
0.32885615251299827
analysis
0.3128249566724437
activity
0.12305025996533796
novel
0.12175043327556326
silico
0.0927209705372617
drug
0.08795493934142114
between
0.08492201039861352
interaction
0.08145580589254767
therapeutic
0.07538994800693241
treatment
0.06152512998266898
vitro
0.05545927209705372
stability
0.05199306759098787
promising
0.05155979202772964
compound
0.030329289428076257
development
0.026429809358752165
role
0.024696707105719237
including
0.01949740034662045
inhibition
0.012998266897746967
binding affinity
0.01169844020797227
effective
0.0
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