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Application
Discovery Studio
0.3734115347018573
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06820603907637655
Amorphous Cell
0.2824156305506217
Blends
0.0021314387211367673
CASTEP
0.01669626998223801
CDOCKER
0.07779751332149201
CHARMm
0.272113676731794
COMPASS
0.3410301953818828
COMPASS III
0.08632326820603908
COSMObase
0.0
COSMOquick
3.5523978685612787E-4
COSMOtherm
3.5523978685612787E-4
Catalyst
0.013854351687388987
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.03161634103019538
DFTB Plus
7.104795737122557E-4
DMol3
0.03339253996447602
DPD
3.5523978685612787E-4
Discover
0.00497335701598579
Forcite
0.522202486678508
GULP
0.019182948490230906
LUDI
0.002486678507992895
LibDock
0.019538188277087035
LigandFit
0.0017761989342806395
MCSS
0.0
MODELER
0.04298401420959148
MesoDyn
3.5523978685612787E-4
Mesocite
0.0010657193605683837
Mesoscale
0.0021314387211367673
Morphology
0.014564831261101243
Polymorph
0.0010657193605683837
QMERA
0.0
Quantum Mechanics
0.04902309058614565
Reflex
0.015630550621669625
Semi-empirical
0.0014209591474245115
Sorption
0.0497335701598579
VAMP
0.0
X-Cell
0.0
ZDOCK
0.008880994671403197
Year
2023
0.0
2024
0.2816577129700691
2025
1.0
2026
0.86415963161934
Keywords
target
1.0
cell
0.24418073938840712
between
0.20766773162939298
amorphous
0.19443176631675035
potential
0.18667275216795984
performance
0.14103149246919214
energy
0.134185303514377
analysis
0.10999543587403013
novel
0.06846188954815152
experimental
0.06481058877225011
enhanced
0.0611592879963487
mechanism
0.053400273847558195
docking
0.04381560931081698
adsorption
0.03970789593792789
stability
0.03651300775901415
promising
0.03468735737106344
interaction
0.03331811958010041
surface
0.02738475581926061
strategy
0.02510269283432223
design
0.021451392058420813
effective
0.009128251939753538
temperature
0.005933363760839799
binding
0.004564125969876769
strong
0.0013692377909630307
chemical
0.0
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