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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034458259325044406
Amorphous Cell
0.057548845470692715
Blends
0.0014209591474245115
CASTEP
0.07424511545293074
COMPASS
0.09165186500888099
COMPASS III
0.029129662522202487
COSMOperm
0.0
COSMOtherm
0.003552397868561279
Cantera
0.0
Classical Simulations
0.216696269982238
Conformers
0.0010657193605683837
Crystallization
0.01669626998223801
DFTB Plus
0.006039076376554174
DMol3
1.0
DPD
0.0
Discover
0.0010657193605683837
Forcite
0.1531083481349911
GULP
0.0053285968028419185
Kinetix
7.104795737122557E-4
Mesocite
7.104795737122557E-4
Mesoscale
7.104795737122557E-4
Morphology
0.003552397868561279
Polymorph
0.0010657193605683837
QMERA
0.0021314387211367673
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.01172291296625222
Semi-empirical
0.009591474245115453
Sorption
0.023801065719360567
Synthia
7.104795737122557E-4
TURBOMOLE
3.5523978685612787E-4
VAMP
7.104795737122557E-4
Year
2020
0.0010351966873706005
2021
0.0
2022
0.09420289855072464
2023
0.4772256728778468
2024
0.8302277432712215
2025
1.0
2026
0.505175983436853
Keywords
target
1.0
energy
0.2831858407079646
adsorption
0.23805309734513275
between
0.20176991150442478
performance
0.16106194690265488
surface
0.13805309734513274
potential
0.1256637168141593
efficient
0.09646017699115045
metal
0.07300884955752213
analysis
0.06460176991150443
stability
0.0584070796460177
experimental
0.04911504424778761
promising
0.048230088495575224
mechanism
0.036283185840707964
reaction
0.032300884955752215
effective
0.02831858407079646
stable
0.02743362831858407
chemical
0.023008849557522124
formation
0.016371681415929203
enhanced
0.01504424778761062
higher
0.014601769911504425
novel
0.013716814159292035
design
0.012831858407079646
strategy
4.424778761061947E-4
interaction
0.0
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