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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08312085670576237
Amorphous Cell
0.3814380418154003
Blends
0.0025497195308516064
CASTEP
0.40234574196838346
COMPASS
0.4630290668026517
COMPASS III
0.13564507904130546
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.002039775624681285
Classical Simulations
1.0
Conformers
5.099439061703213E-4
Crystallization
0.10351861295257522
DFTB Plus
0.004589495155532891
DMol3
0.1922488526262111
DPD
0.0030596634370219276
Discover
0.006119326874043855
Forcite
0.7200407955124937
GULP
0.018357980622131564
Kinetix
0.0
Mesocite
0.004589495155532891
Mesoscale
0.0071392146863844975
Morphology
0.02447730749617542
ONETEP
0.0015298317185109638
Polymorph
0.002039775624681285
QMERA
5.099439061703213E-4
QSAR
0.0
Quantum Mechanics
0.5864354920958694
Reflex
0.07496175420703723
Reflex Plus
5.099439061703213E-4
Semi-empirical
0.006629270780214177
Sorption
0.07598164201937786
Synthia
0.0010198878123406426
VAMP
5.099439061703213E-4
Visualization
0.11422743498215196
X-Cell
0.002039775624681285
Year
2025
0.08352515619861887
2026
1.0
2027
0.0
Keywords
target
1.0
performance
0.2752129090094128
energy
0.2711788435679068
between
0.21111609143881668
cell
0.16270730614074405
amorphous
0.14208874943971314
strategy
0.10981622590766472
adsorption
0.10264455401165397
enhanced
0.1004034065441506
analysis
0.0923352756611385
efficient
0.08964589870013447
potential
0.07530255490811295
experimental
0.07261317794710892
surface
0.06588973554459883
stability
0.049305244285073956
formation
0.04885701479157328
temperature
0.043030031376064544
design
0.04034065441506051
reveal
0.021963245181532944
promising
0.01927386822052891
mechanism
0.016584491259524877
stable
0.016584491259524877
water
0.00582698341550874
engineering
0.004034065441506051
effective
0.0
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