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Application
Discovery Studio
1.0
Materials Studio
0.3221528861154446
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04047976011994003
Amorphous Cell
0.10269865067466268
Blends
0.0
CASTEP
0.2166416791604198
CDOCKER
0.24512743628185907
CHARMm
0.41904047976011993
COMPASS
0.1619190404797601
COMPASS III
0.043478260869565216
COSMObase
0.0014992503748125937
COSMOconf
0.0037481259370314842
COSMOquick
0.0
COSMOtherm
0.044977511244377814
Catalyst
0.11319340329835083
Classical Simulations
0.7473763118440779
Crystallization
0.026986506746626688
DFTB Plus
0.0
DMol3
0.09895052473763119
DPD
0.0
Discover
0.0037481259370314842
Forcite
0.21964017991004497
GULP
0.008245877061469266
Kinetix
0.0
LUDI
0.006746626686656672
LibDock
0.10719640179910045
LigandFit
0.004497751124437781
MODELER
0.36881559220389803
Mesocite
7.496251874062968E-4
Mesoscale
0.0014992503748125937
Morphology
0.005247376311844078
Polymorph
0.0014992503748125937
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.3103448275862069
Reflex
0.018740629685157422
Semi-empirical
0.0014992503748125937
Sorption
0.018740629685157422
VAMP
0.0
Visualization
1.0
X-Cell
0.0022488755622188904
ZDOCK
0.034482758620689655
Year
2024
0.24097995545657017
2025
1.0
2026
0.3518930957683742
2027
0.0
Keywords
potential
1.0
target
0.9220338983050848
docking
0.43491525423728816
analysis
0.32237288135593223
visualization
0.24203389830508473
binding
0.17966101694915254
promising
0.16474576271186442
therapeutic
0.13084745762711864
novel
0.1264406779661017
activity
0.09593220338983051
between
0.0840677966101695
including
0.06474576271186441
protein
0.06271186440677966
strong
0.057966101694915256
silico
0.05254237288135593
vitro
0.04779661016949153
stability
0.04406779661016949
treatment
0.03457627118644068
inhibition
0.03423728813559322
development
0.031864406779661014
compound
0.02440677966101695
drug
0.017627118644067796
effective
0.01694915254237288
interaction
0.007457627118644068
synthesized
0.0
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