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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08429672447013488
Amorphous Cell
0.3800578034682081
Blends
0.0024084778420038534
CASTEP
0.42052023121387283
COMPASS
0.45664739884393063
COMPASS III
0.13680154142581888
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002890173410404624
Classical Simulations
1.0
Conformers
9.633911368015414E-4
Crystallization
0.10886319845857419
DFTB Plus
0.004335260115606936
DMol3
0.19653179190751446
DPD
0.0038535645472061657
Discover
0.006262042389210019
Forcite
0.7210982658959537
GULP
0.018304431599229287
Kinetix
4.816955684007707E-4
Mesocite
0.004816955684007707
Mesoscale
0.008188824662813102
Morphology
0.02601156069364162
ONETEP
0.0019267822736030828
Polymorph
0.001445086705202312
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.6078998073217726
Reflex
0.07947976878612717
Reflex Plus
4.816955684007707E-4
Semi-empirical
0.00674373795761079
Sorption
0.07610789980732177
Synthia
9.633911368015414E-4
VAMP
0.001445086705202312
Visualization
0.12042389210019268
X-Cell
0.001445086705202312
Year
2025
0.21318756405876324
2026
1.0
2027
0.0
Keywords
target
1.0
performance
0.2613861386138614
energy
0.2605940594059406
between
0.2003960396039604
cell
0.1497029702970297
amorphous
0.1291089108910891
strategy
0.09702970297029703
enhanced
0.09584158415841584
analysis
0.0891089108910891
adsorption
0.08831683168316831
efficient
0.08316831683168317
potential
0.0796039603960396
experimental
0.07485148514851485
surface
0.05742574257425743
stability
0.05425742574257426
temperature
0.05148514851485148
formation
0.04514851485148515
design
0.03683168316831683
reveal
0.022178217821782177
promising
0.017425742574257427
stable
0.014653465346534653
mechanism
0.014257425742574258
water
0.002772277227722772
mechanical
3.9603960396039607E-4
efficiency
0.0
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