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Application
Discovery Studio
0.3333333333333333
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051783097215437224
Amorphous Cell
0.281875915974597
Blends
0.0019540791402051783
CASTEP
0.012701514411333659
CDOCKER
0.07083536883243771
CHARMm
0.2501221299462628
COMPASS
0.3434294088910601
COMPASS III
0.11040547142159257
COSMOplex
0.0
COSMOtherm
4.885197850512946E-4
Catalyst
0.012701514411333659
Classical Simulations
1.0
Conformers
4.885197850512946E-4
Crystallization
0.039081582804103565
DFTB Plus
9.770395701025891E-4
DMol3
0.029311187103077674
DPD
0.0
Discover
0.003419638495359062
Forcite
0.5383488031265267
GULP
0.012212994626282364
LUDI
9.770395701025891E-4
LibDock
0.020029311187103077
LigandFit
0.0014655593551538837
MODELER
0.04298974108451392
Mesocite
0.0014655593551538837
Mesoscale
0.0014655593551538837
Morphology
0.018563751831949193
Polymorph
0.0029311187103077674
QMERA
0.0
Quantum Mechanics
0.040058622374206154
Reflex
0.016609672691744015
Semi-empirical
0.0014655593551538837
Sorption
0.06790425012212994
Synthia
4.885197850512946E-4
ZDOCK
0.008304836345872008
Year
2025
0.3452617627567926
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.26986301369863014
amorphous
0.20753424657534247
between
0.18287671232876712
potential
0.17671232876712328
performance
0.16506849315068492
energy
0.15136986301369862
analysis
0.12465753424657534
strategy
0.10136986301369863
enhanced
0.07328767123287672
experimental
0.05547945205479452
adsorption
0.05136986301369863
mechanism
0.04657534246575343
design
0.045205479452054796
novel
0.04315068493150685
promising
0.03904109589041096
stability
0.03767123287671233
efficient
0.03287671232876712
docking
0.025342465753424658
surface
0.024657534246575342
strong
0.01643835616438356
stable
0.00821917808219178
effective
0.007534246575342466
water
0.0027397260273972603
formation
0.0
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