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Application
Discovery Studio
0.6430707876370887
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07746478873239436
Amorphous Cell
0.3154929577464789
Blends
0.0014084507042253522
CASTEP
0.4042253521126761
CDOCKER
0.10422535211267606
CHARMm
0.17183098591549295
COMPASS
0.4323943661971831
COMPASS III
0.09014084507042254
COSMObase
0.0014084507042253522
COSMOconf
0.0014084507042253522
COSMOquick
0.0
COSMOtherm
0.0647887323943662
Catalyst
0.0676056338028169
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.061971830985915494
DFTB Plus
0.007042253521126761
DMol3
0.20704225352112676
DPD
0.004225352112676056
Discover
0.0
Forcite
0.6112676056338028
GULP
0.009859154929577466
LUDI
0.0028169014084507044
LibDock
0.03380281690140845
LigandFit
0.0
MODELER
0.12535211267605634
MesoDyn
0.0014084507042253522
Mesocite
0.004225352112676056
Mesoscale
0.011267605633802818
Morphology
0.015492957746478873
ONETEP
0.0
Polymorph
0.0014084507042253522
QMERA
0.0
Quantum Mechanics
0.5971830985915493
Reflex
0.04225352112676056
Semi-empirical
0.009859154929577466
Sorption
0.11126760563380282
Synthia
0.0
VAMP
0.0
Visualization
0.6366197183098592
X-Cell
0.0014084507042253522
ZDOCK
0.014084507042253521
Year
2022
0.0
2023
0.2948539638386648
2024
0.7023643949930459
2025
1.0
2026
0.3908205841446453
Keywords
higher
1.0
target
0.9448818897637795
potential
0.22572178477690288
between
0.18569553805774278
analysis
0.17913385826771652
energy
0.15485564304461943
docking
0.13713910761154854
visualization
0.1220472440944882
performance
0.05249343832020997
enhanced
0.051181102362204724
cell
0.045931758530183726
interaction
0.04461942257217848
novel
0.04461942257217848
binding
0.04068241469816273
stability
0.03477690288713911
activity
0.03215223097112861
experimental
0.03083989501312336
adsorption
0.021653543307086614
promising
0.020341207349081365
lower
0.015091863517060367
effective
0.007874015748031496
synthesized
0.007874015748031496
mechanism
0.007217847769028871
surface
0.006561679790026247
design
0.0
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