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Application
Discovery Studio
0.35454916360669114
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.060414788097385035
Amorphous Cell
0.2819356777877968
Blends
0.0021039975954313195
CASTEP
0.01743312293357379
CDOCKER
0.07183648932972649
CHARMm
0.2620979861737301
COMPASS
0.3435527502254283
COMPASS III
0.0985873159002104
COSMOplex
0.0
COSMOtherm
9.017132551848512E-4
Catalyst
0.012022843402464683
Classical Simulations
1.0
Conformers
3.0057108506161706E-4
Crystallization
0.036369101292455665
DFTB Plus
0.0015028554253080854
DMol3
0.03095882176134656
DPD
9.017132551848512E-4
Discover
0.005410279531109108
Forcite
0.5296062518785692
GULP
0.017132551848512173
LUDI
0.0021039975954313195
LibDock
0.020138262699128343
LigandFit
0.0021039975954313195
MODELER
0.04328223624887286
MesoDyn
0.0
Mesocite
0.0018034265103697023
Mesoscale
0.003005710850616171
Morphology
0.016230838593327322
Polymorph
0.002705139765554554
QMERA
3.0057108506161706E-4
Quantum Mechanics
0.04658851818455065
Reflex
0.01653140967838894
Reflex Plus
0.0
Semi-empirical
0.002705139765554554
Sorption
0.05620679290652239
Synthia
6.011421701232341E-4
VAMP
3.0057108506161706E-4
ZDOCK
0.009618274721971746
Year
2024
0.059284664380205784
2025
0.5595296423321902
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.26357560568086885
amorphous
0.20300751879699247
between
0.1996658312447786
potential
0.17919799498746866
performance
0.14954051796157058
energy
0.13993316624895571
analysis
0.12364243943191311
enhanced
0.06683375104427736
strategy
0.06432748538011696
novel
0.050960735171261484
experimental
0.04887218045112782
adsorption
0.042606516290726815
stability
0.03759398496240601
promising
0.03717627401837928
mechanism
0.03592314118629908
design
0.032999164578111945
docking
0.03216374269005848
surface
0.02882205513784461
efficient
0.017126148705096073
effective
0.010442773600668337
interaction
0.006265664160401002
development
0.0037593984962406013
strong
8.35421888053467E-4
stable
0.0
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