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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031537817471392685
Amorphous Cell
0.049679039910689365
Blends
0.0011163829193413341
CASTEP
0.07479765559586939
COMPASS
0.08596148478928273
COMPASS III
0.023164945576332682
COSMOperm
2.7909572983533354E-4
COSMOplex
0.0
COSMOtherm
0.003628244487859336
Cantera
0.0
Classical Simulations
0.19648339380407479
Conformers
0.0011163829193413341
Crystallization
0.01507116941110801
DFTB Plus
0.005861010326542004
DMol3
1.0
DPD
0.0
Discover
0.0011163829193413341
Forcite
0.13647781188947808
GULP
0.005023723137036003
Kinetix
5.581914596706671E-4
MesoDyn
0.0
Mesocite
8.372871895060006E-4
Mesoscale
8.372871895060006E-4
Morphology
0.0033491487580240022
Polymorph
0.0013954786491766676
QMERA
0.0025118615685180016
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.010047446274072006
Reflex Plus
0.0
Semi-empirical
0.009489254814401339
Sorption
0.021769466927156013
Synthia
8.372871895060006E-4
TURBOMOLE
2.7909572983533354E-4
VAMP
5.581914596706671E-4
Year
2020
0.0
2021
0.4122533748701973
2022
0.4683281412253375
2023
0.4787123572170301
2024
0.829698857736241
2025
1.0
2026
0.5036344755970924
Keywords
target
1.0
energy
0.2802899551259924
adsorption
0.2430100103555402
between
0.20296858819468416
surface
0.1567138419054194
performance
0.1404901622367967
potential
0.10976872626855368
efficient
0.07973765964791163
metal
0.07525025888850535
analysis
0.05937176389368312
experimental
0.05108733172247152
stability
0.05074214704867104
promising
0.04729030031066621
mechanism
0.03900586813945461
reaction
0.036589575422851225
stable
0.03313772868484639
chemical
0.029340697273041078
effective
0.02105626510182948
formation
0.016568864342423197
higher
0.014497756299620296
design
0.008284432171211598
novel
0.005522954780807732
interaction
0.0034518467380048328
catalyst
0.002761477390403866
applied
0.0
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