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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03232682060390764
Amorphous Cell
0.061101243339254
Blends
0.0017761989342806395
CASTEP
0.07317939609236235
COMPASS
0.09484902309058614
COMPASS III
0.03126110124333925
COSMOperm
0.0
COSMOtherm
0.003552397868561279
Cantera
0.0
Classical Simulations
0.21811722912966253
Conformers
0.0010657193605683837
Crystallization
0.017406749555950268
DFTB Plus
0.006394316163410302
DMol3
1.0
DPD
0.0
Discover
0.0010657193605683837
Forcite
0.15559502664298402
GULP
0.005683836589698046
Kinetix
7.104795737122557E-4
Mesocite
0.0010657193605683837
Mesoscale
0.0010657193605683837
Morphology
0.003552397868561279
Polymorph
0.0010657193605683837
QMERA
0.0021314387211367673
QSAR
7.104795737122557E-4
Quantum Mechanics
1.0
Reflex
0.012433392539964476
Semi-empirical
0.00994671403197158
Sorption
0.023801065719360567
Synthia
0.0010657193605683837
TURBOMOLE
3.5523978685612787E-4
VAMP
7.104795737122557E-4
Year
2020
0.0
2023
0.3691683569979716
2024
1.0
2025
0.9827586206896551
2026
0.49391480730223125
Keywords
target
1.0
energy
0.29414374445430347
adsorption
0.22981366459627328
between
0.209849157054126
performance
0.16637089618456077
surface
0.13176574977817213
potential
0.12777284826974267
efficient
0.10381543921916593
analysis
0.07009760425909495
metal
0.06876663708961846
stability
0.05944986690328305
experimental
0.047471162377994675
promising
0.0417036379769299
stable
0.034161490683229816
mechanism
0.03327417923691216
effective
0.03149955634427684
reaction
0.022182786157941437
chemical
0.021739130434782608
enhanced
0.02040816326530612
design
0.018633540372670808
higher
0.016415261756876662
formation
0.01419698314108252
novel
0.008873114463176575
strategy
0.00354924578527063
interaction
0.0
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