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Application
Discovery Studio
1.0
Materials Studio
0.47572815533980584
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08623087621696801
Amorphous Cell
0.26425591098748263
Blends
0.0013908205841446453
CASTEP
0.10987482614742698
CDOCKER
0.19193324061196107
CHARMm
0.40611961057023643
COMPASS
0.28929068150208626
COMPASS III
0.08205841446453407
COSMObase
0.0027816411682892906
COSMOconf
0.0027816411682892906
COSMOquick
0.0013908205841446453
COSMOtherm
0.05006954102920723
Catalyst
0.08344923504867872
Classical Simulations
1.0
Crystallization
0.03477051460361613
DFTB Plus
0.0027816411682892906
DMol3
0.09040333796940195
Discover
0.0013908205841446453
Forcite
0.4283727399165508
GULP
0.012517385257301807
LUDI
0.0027816411682892906
LibDock
0.08623087621696801
LigandFit
0.0013908205841446453
MODELER
0.35048678720445064
Mesocite
0.0013908205841446453
Mesoscale
0.0013908205841446453
Morphology
0.015299026425591099
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
0.1933240611961057
Reflex
0.016689847009735744
Semi-empirical
0.004172461752433936
Sorption
0.0458970792767733
Visualization
0.7357440890125174
X-Cell
0.0
ZDOCK
0.06397774687065369
Year
2024
0.49361702127659574
2025
1.0
2026
0.4085106382978723
2027
0.0
Keywords
interaction
1.0
target
0.9208584842387659
between
0.4017437961099933
docking
0.3789403085177733
potential
0.36284372904091217
analysis
0.29912810194500333
binding
0.23272971160295103
visualization
0.158953722334004
protein
0.08115358819584172
mechanism
0.06841046277665996
energy
0.06773977196512408
stability
0.06639839034205232
promising
0.05298457411133468
novel
0.04963112005365526
including
0.0482897384305835
cell
0.04627766599597585
strong
0.04024144869215292
therapeutic
0.03822937625754527
activity
0.03621730382293763
development
0.014755197853789403
effective
0.012072434607645875
drug
0.004694835680751174
complex
0.00335345405767941
role
0.0
silico
0.0
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