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Application
Discovery Studio
0.48474126492702346
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07602979842243646
Amorphous Cell
0.3124452234881683
Blends
0.0026292725679228747
CASTEP
0.4563978965819457
CDOCKER
0.10736196319018405
CHARMm
0.17046450482033304
COMPASS
0.4005258545135846
COMPASS III
0.09005258545135846
COSMObase
0.0037248028045574057
COSMOconf
0.005039439088518843
COSMOmic
0.0
COSMOperm
0.0015337423312883436
COSMOquick
0.0021910604732690623
COSMOtherm
0.07099035933391762
Cantera
0.0
Catalyst
0.04732690622261174
Classical Simulations
1.0
Conformers
8.764241893076249E-4
Crystallization
0.08106923751095531
DFTB Plus
0.007449605609114811
DMol3
0.19938650306748465
DPD
0.003286590709903593
Discover
0.0035056967572304996
Forcite
0.6113058720420683
GULP
0.027607361963190184
Kinetix
2.1910604732690623E-4
LUDI
0.0024101665205959683
LibDock
0.044916739702015776
LigandFit
0.0021910604732690623
MODELER
0.16608238387379493
MesoDyn
0.0010955302366345311
Mesocite
0.0028483786152497807
Mesoscale
0.007011393514460999
Modules
0.0
Morphology
0.01971954425942156
ONETEP
0.0010955302366345311
Polymorph
0.0017528483786152498
QSAR
0.0015337423312883436
Quantum Mechanics
0.6421998247151621
Reflex
0.05850131463628396
Reflex Plus
0.0017528483786152498
Semi-empirical
0.008983347940403156
Sorption
0.06200701139351446
Synthia
0.0015337423312883436
TURBOMOLE
4.3821209465381246E-4
VAMP
0.0013146362839614374
Visualization
0.47283085013146364
X-Cell
0.0017528483786152498
ZDOCK
0.017747589833479405
Year
2025
0.0
Keywords
target
1.0
potential
0.2634396853146853
between
0.1743881118881119
analysis
0.17089160839160839
energy
0.1354895104895105
docking
0.10303758741258741
novel
0.0829326923076923
visualization
0.0816215034965035
cell
0.08085664335664336
performance
0.08031031468531469
promising
0.07473776223776224
stability
0.05026223776223776
experimental
0.04873251748251748
including
0.032342657342657344
enhanced
0.027644230769230768
binding
0.026442307692307692
effective
0.024256993006993008
interaction
0.018575174825174824
development
0.016936188811188812
mechanism
0.016717657342657344
synthesized
0.015406468531468532
strong
0.012674825174825174
amorphous
0.007320804195804196
activity
0.006009615384615385
adsorption
0.0
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