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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0973374827109267
Amorphous Cell
0.3703319502074689
Blends
0.00466804979253112
CASTEP
0.5660442600276625
COMPASS
0.5122752420470262
COMPASS III
0.07901106500691563
COSMObase
0.0
COSMOperm
1.7289073305670817E-4
COSMOquick
1.7289073305670817E-4
COSMOtherm
0.0031120331950207467
Cantera
0.0
Classical Simulations
1.0
Conformers
0.0024204702627939143
Crystallization
0.10321576763485477
DFTB Plus
0.005878284923928077
DMol3
0.2629668049792531
DPD
0.00466804979253112
Discover
0.008298755186721992
Forcite
0.7187067773167358
GULP
0.03751728907330567
Kinetix
0.0
MesoDyn
0.002074688796680498
Mesocite
0.0070885200553250345
Mesoscale
0.012102351313969572
Morphology
0.02351313969571231
ONETEP
0.002074688796680498
Polymorph
0.0017289073305670815
QMERA
1.7289073305670817E-4
QSAR
0.002247579529737206
Quantum Mechanics
0.8112033195020747
Reflex
0.07745504840940526
Reflex Plus
8.644536652835408E-4
Semi-empirical
0.008817427385892116
Sorption
0.06932918395573998
Synthia
6.915629322268327E-4
TURBOMOLE
1.7289073305670817E-4
VAMP
0.0024204702627939143
Visualization
0.10978561549100968
X-Cell
0.0017289073305670815
Year
2021
0.0
2022
0.0034955633234740524
2023
0.5286367303038452
2024
0.8846464103253563
2025
1.0
2026
0.5407367571927938
2027
5.377789728421619E-4
Keywords
target
1.0
energy
0.23604430025729947
between
0.210090614162658
performance
0.15147108177648508
cell
0.11567289405973823
amorphous
0.09094977066785993
potential
0.08938359995525226
adsorption
0.08848864526233359
experimental
0.08804116791587425
surface
0.08300704776820673
analysis
0.059067009732632285
temperature
0.04183913189394787
stability
0.04049669985456986
enhanced
0.03356080098445016
efficient
0.028974158183241974
mechanism
0.019800872580825597
chemical
0.014766752433158071
higher
0.014766752433158071
novel
0.012641235037476228
formation
0.012529365700861394
effective
0.008278330909497707
stable
0.00402729611813402
water
0.003579818771674684
promising
0.0015661707126076742
design
0.0
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