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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09443099273607748
Amorphous Cell
0.37584073177293514
Blends
0.003497444175410277
CASTEP
0.5310734463276836
COMPASS
0.48318536454129674
COMPASS III
0.10357815442561205
COSMOconf
2.690341673392521E-4
COSMOperm
2.690341673392521E-4
COSMOquick
0.0
COSMOtherm
0.004035512510088781
Cantera
0.0
Classical Simulations
1.0
Conformers
8.071025020177562E-4
Crystallization
0.10061877858488028
DFTB Plus
0.008340059187516815
DMol3
0.23056228140973903
DPD
0.003497444175410277
Discover
0.003766478342749529
Forcite
0.7255851493139629
GULP
0.026634382566585957
Kinetix
2.690341673392521E-4
MesoDyn
8.071025020177562E-4
Mesocite
0.0045735808447672855
Mesoscale
0.008609093354856066
Morphology
0.024751143395211193
ONETEP
0.0018832391713747645
Polymorph
0.0016142050040355124
QMERA
0.0
QSAR
0.0013451708366962604
Quantum Mechanics
0.7495291902071564
Reflex
0.07263922518159806
Reflex Plus
5.380683346785041E-4
Semi-empirical
0.011299435028248588
Sorption
0.07290825934893731
Synthia
0.0021522733387140166
TURBOMOLE
2.690341673392521E-4
VAMP
0.002421307506053269
Visualization
0.12187247780468119
X-Cell
0.0013451708366962604
Year
2024
0.32907955471083356
2025
1.0
2026
0.5443931577518327
2027
0.0
Keywords
target
1.0
energy
0.240792152507866
between
0.20692208032574497
performance
0.1830464556727744
cell
0.11549139367018323
potential
0.09698315750508976
amorphous
0.0918008513788636
adsorption
0.08347214510457153
experimental
0.08051082731815658
analysis
0.06625948547103461
surface
0.06274292059966685
enhanced
0.05626503794188414
stability
0.04386451971127152
temperature
0.038312048861743477
efficient
0.032389413288913566
strategy
0.014436424208772903
formation
0.012030353507310753
higher
0.008143623912641125
promising
0.004812141402924301
mechanism
0.004256894317971497
stable
0.004256894317971497
design
0.001110494169905608
water
7.403294466037387E-4
novel
1.8508236165093466E-4
effective
0.0
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