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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017190857589372926
Amorphous Cell
0.02090252002344208
Blends
1.953506544246923E-4
CASTEP
0.6940808751709319
COMPASS
0.036921273686266846
COMPASS III
0.011916389919906232
COSMOconf
3.907013088493846E-4
COSMOperm
0.0
COSMOtherm
0.0019535065442469234
Cantera
0.0
Classical Simulations
0.09494041805040047
Conformers
3.907013088493846E-4
Crystallization
0.012697792537605002
DFTB Plus
0.0033209611252197693
DMol3
0.3285798007423325
Discover
3.907013088493846E-4
Forcite
0.060754053526079314
GULP
0.004102363742918539
Kinetix
3.907013088493846E-4
Mesocite
1.953506544246923E-4
Mesoscale
1.953506544246923E-4
Morphology
0.0027349091619456923
ONETEP
0.0021488571986716157
Polymorph
7.814026176987692E-4
QMERA
7.814026176987692E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.009181480757960539
Reflex Plus
0.0
Semi-empirical
0.004493065051767923
Sorption
0.011134987302207463
Synthia
3.907013088493846E-4
TURBOMOLE
5.86051963274077E-4
VAMP
0.0
X-Cell
0.0
Year
2020
0.0
2022
0.0
2023
0.8236434108527132
2024
0.9844961240310077
2025
1.0
2026
0.49160206718346255
Keywords
target
1.0
energy
0.28639846743295017
between
0.18486590038314177
potential
0.13769157088122605
performance
0.11757662835249043
analysis
0.10225095785440613
stability
0.09770114942528736
band
0.08908045977011494
optical
0.08333333333333333
experimental
0.08237547892720307
adsorption
0.06704980842911877
surface
0.05866858237547893
stable
0.04861111111111111
promising
0.04525862068965517
metal
0.025383141762452106
efficient
0.022270114942528736
chemical
0.0217911877394636
formation
0.014128352490421455
novel
0.013409961685823755
higher
0.01293103448275862
mechanical
0.008620689655172414
temperature
0.006704980842911878
enhanced
0.005028735632183908
reveal
0.004549808429118774
strong
0.0
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