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Application
Discovery Studio
1.0
Materials Studio
0.8294422827496758
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04475043029259897
Amorphous Cell
0.25559380378657487
Blends
0.0
CASTEP
0.2641996557659208
CDOCKER
0.18674698795180722
CHARMm
0.29604130808950085
COMPASS
0.3261617900172117
COMPASS III
0.10843373493975904
COSMObase
0.004302925989672977
COSMOconf
0.008605851979345954
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
8.605851979345956E-4
COSMOtherm
0.06798623063683305
Catalyst
0.08347676419965576
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07228915662650602
DFTB Plus
0.0051635111876075735
DMol3
0.1316695352839931
Discover
0.0
Forcite
0.4974182444061962
GULP
0.01549053356282272
Kinetix
0.0
LUDI
0.0034423407917383822
LibDock
0.08003442340791739
LigandFit
0.0025817555938037868
MODELER
0.29345955249569705
Mesocite
0.0025817555938037868
Mesoscale
0.0025817555938037868
Morphology
0.01721170395869191
ONETEP
8.605851979345956E-4
Polymorph
0.0017211703958691911
Quantum Mechanics
0.39156626506024095
Reflex
0.050774526678141134
Semi-empirical
0.006024096385542169
Sorption
0.06282271944922548
Synthia
8.605851979345956E-4
VAMP
0.0
Visualization
0.7332185886402753
X-Cell
0.0
ZDOCK
0.030120481927710843
Year
2024
0.02096569250317662
2025
1.0
2026
0.9104193138500636
2027
0.0
Keywords
target
1.0
potential
0.3603485838779956
docking
0.2579520697167756
analysis
0.23965141612200436
visualization
0.1812636165577342
between
0.12810457516339868
novel
0.10326797385620914
promising
0.10152505446623093
binding
0.09281045751633987
energy
0.05751633986928104
activity
0.052723311546840956
cell
0.05185185185185185
stability
0.04400871459694989
including
0.03616557734204793
performance
0.025272331154684097
strong
0.025272331154684097
therapeutic
0.021350762527233117
development
0.02091503267973856
effective
0.02091503267973856
strategy
0.015250544662309368
protein
0.010893246187363835
synthesized
0.010021786492374727
mechanism
0.00784313725490196
enhanced
4.3572984749455336E-4
interaction
0.0
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