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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02882266731802638
Amorphous Cell
0.063019052271617
Blends
0.0014655593551538837
CASTEP
0.06888128969223253
COMPASS
0.08402540302882266
COMPASS III
0.03321934538348803
COSMOperm
0.0
COSMOtherm
0.0039081582804103565
Classical Simulations
0.21250610649731314
Conformers
4.885197850512946E-4
Crystallization
0.01709819247679531
DFTB Plus
0.006350757205666829
DMol3
1.0
DPD
0.0
Discover
4.885197850512946E-4
Forcite
0.1519296531509526
GULP
0.004885197850512946
Kinetix
9.770395701025891E-4
Mesocite
4.885197850512946E-4
Mesoscale
4.885197850512946E-4
Morphology
0.004396678065461651
Polymorph
9.770395701025891E-4
QMERA
9.770395701025891E-4
QSAR
4.885197850512946E-4
Quantum Mechanics
1.0
Reflex
0.011235955056179775
Semi-empirical
0.009281875915974597
Sorption
0.02247191011235955
Synthia
9.770395701025891E-4
TURBOMOLE
4.885197850512946E-4
VAMP
9.770395701025891E-4
Year
2020
0.0
2023
0.08210526315789474
2024
0.5547368421052632
2025
1.0
2026
0.5136842105263157
Keywords
target
1.0
energy
0.2956955708047411
adsorption
0.23892701185277604
between
0.2114784778540237
performance
0.18964441671865254
potential
0.13162819713038054
efficient
0.10979413599500935
surface
0.10979413599500935
analysis
0.07236431690580163
stability
0.06799750467872738
metal
0.06238303181534623
experimental
0.045539613225202745
promising
0.043044291952588895
stable
0.041172800998128506
enhanced
0.034934497816593885
design
0.028072364316905803
effective
0.028072364316905803
mechanism
0.024329382407985028
formation
0.018714909544603867
chemical
0.017467248908296942
higher
0.01684341859014348
reaction
0.011852776044915784
strategy
0.008109794135995009
novel
0.004366812227074236
development
0.0
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