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Application
Discovery Studio
1.0
Materials Studio
0.6952767902488572
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04888888888888889
Amorphous Cell
0.2511111111111111
Blends
0.0014814814814814814
CASTEP
0.22074074074074074
CDOCKER
0.20814814814814814
CHARMm
0.3333333333333333
COMPASS
0.29259259259259257
COMPASS III
0.1162962962962963
COSMObase
0.0022222222222222222
COSMOconf
0.006666666666666667
COSMOmic
0.0
COSMOperm
7.407407407407407E-4
COSMOtherm
0.05555555555555555
Catalyst
0.09555555555555556
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06814814814814815
DFTB Plus
0.0014814814814814814
DMol3
0.0962962962962963
DPD
0.0022222222222222222
Discover
0.005185185185185185
Forcite
0.482962962962963
GULP
0.007407407407407408
Kinetix
0.0
LUDI
0.0014814814814814814
LibDock
0.08222222222222222
LigandFit
0.005185185185185185
MODELER
0.28888888888888886
Mesocite
0.002962962962962963
Mesoscale
0.0044444444444444444
Morphology
0.014074074074074074
ONETEP
0.0014814814814814814
Polymorph
0.0014814814814814814
Quantum Mechanics
0.31555555555555553
Reflex
0.05037037037037037
Reflex Plus
0.0
Semi-empirical
0.0014814814814814814
Sorption
0.057777777777777775
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.8081481481481482
X-Cell
0.0
ZDOCK
0.035555555555555556
Year
2025
1.0
2026
0.7432498772704959
2027
0.0
Keywords
target
1.0
potential
0.3406515580736544
docking
0.2797450424929179
analysis
0.233356940509915
visualization
0.2043201133144476
between
0.11579320113314448
binding
0.11048158640226628
novel
0.09702549575070822
promising
0.09348441926345609
activity
0.06869688385269122
cell
0.04745042492917847
therapeutic
0.04638810198300283
strong
0.03824362606232295
including
0.03647308781869688
energy
0.031161473087818695
stability
0.027974504249291786
development
0.020892351274787536
mechanism
0.013810198300283285
protein
0.012747875354107648
synthesized
0.010623229461756374
effective
0.009206798866855524
strategy
0.008852691218130312
performance
0.0060198300283286115
interaction
0.0010623229461756375
enhanced
0.0
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