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Application
Discovery Studio
0.3659839715048976
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056026058631921824
Amorphous Cell
0.2755700325732899
Blends
0.0013029315960912053
CASTEP
0.01498371335504886
CDOCKER
0.07166123778501629
CHARMm
0.26775244299674267
COMPASS
0.3511400651465798
COMPASS III
0.09250814332247558
COSMOplex
0.0
COSMOtherm
0.0
Catalyst
0.011726384364820847
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.03713355048859935
DFTB Plus
0.0013029315960912053
DMol3
0.03061889250814332
DPD
0.0
Discover
0.005863192182410423
Forcite
0.5283387622149837
GULP
0.01758957654723127
LUDI
0.001954397394136808
LibDock
0.020846905537459284
LigandFit
0.0013029315960912053
MODELER
0.048859934853420196
Mesocite
6.514657980456026E-4
Mesoscale
6.514657980456026E-4
Morphology
0.016286644951140065
Polymorph
0.004560260586319218
QMERA
0.0
Quantum Mechanics
0.04299674267100977
Reflex
0.01498371335504886
Semi-empirical
0.001954397394136808
Sorption
0.06579804560260587
Synthia
0.0
ZDOCK
0.010423452768729642
Year
2024
0.03112449799196787
2025
0.49497991967871485
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.25622119815668204
amorphous
0.19262672811059908
potential
0.17235023041474654
between
0.1622119815668203
performance
0.15299539170506912
energy
0.15023041474654378
analysis
0.12995391705069123
strategy
0.07373271889400922
enhanced
0.055299539170506916
novel
0.053456221198156684
experimental
0.05161290322580645
adsorption
0.0423963133640553
promising
0.03963133640552995
efficient
0.034101382488479264
stability
0.030414746543778803
mechanism
0.029493087557603687
design
0.02857142857142857
docking
0.02119815668202765
effective
0.014746543778801843
surface
0.009216589861751152
strong
0.004608294930875576
binding
0.003686635944700461
development
9.216589861751152E-4
stable
0.0
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