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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033707865168539325
Amorphous Cell
0.05227161700048852
Blends
0.0014655593551538837
CASTEP
0.06399609184171959
COMPASS
0.0898876404494382
COMPASS III
0.026380068392769906
COSMOperm
0.0
COSMOtherm
0.00537371763556424
Classical Simulations
0.2066438690766976
Conformers
0.0014655593551538837
Crystallization
0.015632633121641426
DFTB Plus
0.005862237420615535
DMol3
1.0
DPD
0.0
Discover
0.0014655593551538837
Forcite
0.14851001465559355
GULP
0.0039081582804103565
Kinetix
4.885197850512946E-4
Mesocite
9.770395701025891E-4
Mesoscale
9.770395701025891E-4
Morphology
0.0039081582804103565
Polymorph
4.885197850512946E-4
QMERA
9.770395701025891E-4
QSAR
4.885197850512946E-4
Quantum Mechanics
1.0
Reflex
0.010258915486077186
Reflex Plus
0.0
Semi-empirical
0.008793356130923302
Sorption
0.01612115290669272
Synthia
0.0
TURBOMOLE
0.0
VAMP
9.770395701025891E-4
Year
2020
0.002061855670103093
2021
0.0
2022
0.8
2023
0.9298969072164949
2024
1.0
2025
0.9855670103092784
2026
0.49072164948453606
Keywords
target
1.0
energy
0.2783382789317507
adsorption
0.255786350148368
between
0.22136498516320474
surface
0.16201780415430267
performance
0.142433234421365
potential
0.11750741839762611
efficient
0.08783382789317508
metal
0.08486646884272997
analysis
0.06884272997032641
experimental
0.06468842729970327
stable
0.05637982195845697
mechanism
0.05400593471810089
stability
0.05222551928783383
chemical
0.05163204747774481
reaction
0.039762611275964393
higher
0.03916913946587537
promising
0.03560830860534125
interaction
0.027299703264094956
effective
0.02373887240356083
formation
0.02373887240356083
design
0.020771513353115726
enhanced
0.01661721068249258
novel
0.010089020771513354
applied
0.0
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