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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07865786578657866
Amorphous Cell
0.37513751375137516
Blends
0.0027502750275027505
CASTEP
0.3998899889988999
COMPASS
0.46259625962596257
COMPASS III
0.13916391639163916
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
5.5005500550055E-4
Classical Simulations
1.0
Conformers
5.5005500550055E-4
Crystallization
0.10286028602860287
DFTB Plus
0.0038503850385038503
DMol3
0.18316831683168316
DPD
0.0016501650165016502
Discover
0.005500550055005501
Forcite
0.7123212321232123
GULP
0.0187018701870187
Kinetix
0.0
Mesocite
0.0049504950495049506
Mesoscale
0.00605060506050605
Morphology
0.0231023102310231
ONETEP
0.0011001100110011
Polymorph
0.0033003300330033004
QMERA
5.5005500550055E-4
Quantum Mechanics
0.5748074807480749
Reflex
0.0748074807480748
Reflex Plus
0.0
Semi-empirical
0.00605060506050605
Sorption
0.08415841584158416
Synthia
0.0011001100110011
VAMP
5.5005500550055E-4
Visualization
0.11276127612761276
X-Cell
0.0016501650165016502
Year
2025
0.0
2026
1.0
2027
0.002618657937806874
Keywords
target
1.0
energy
0.27699293642785067
performance
0.2749747729566095
between
0.2058526740665994
cell
0.1574167507568113
amorphous
0.13420787083753785
strategy
0.10746720484359233
adsorption
0.10191725529767912
enhanced
0.09384460141271443
efficient
0.09132189707366296
analysis
0.08577194752774975
potential
0.07618567103935418
experimental
0.06710393541876893
surface
0.05095862764883956
stability
0.04843592330978809
formation
0.04238143289606458
design
0.037840565085771945
temperature
0.03279515640766902
reveal
0.01866801210898083
stable
0.013118062563067608
promising
0.010595358224016145
strong
0.006054490413723511
mechanism
0.004540867810292634
effective
0.0015136226034308778
water
0.0
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