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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08263695450324977
Amorphous Cell
0.3864902506963788
Blends
0.002785515320334262
CASTEP
0.4691272051996286
COMPASS
0.467966573816156
COMPASS III
0.12859795728876508
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.3212627669452182E-4
COSMOplex
0.0
COSMOquick
2.3212627669452182E-4
COSMOtherm
0.00255338904363974
Classical Simulations
1.0
Conformers
4.6425255338904364E-4
Crystallization
0.09726090993500464
DFTB Plus
0.005571030640668524
DMol3
0.21309192200557103
DPD
0.00255338904363974
Discover
0.00510677808727948
Forcite
0.7200557103064067
GULP
0.02692664809656453
Kinetix
2.3212627669452182E-4
MesoDyn
6.963788300835655E-4
Mesocite
0.003481894150417827
Mesoscale
0.0064995357474466105
Modules
0.0
Morphology
0.022284122562674095
ONETEP
0.001160631383472609
Polymorph
0.002785515320334262
QMERA
2.3212627669452182E-4
QSAR
9.285051067780873E-4
Quantum Mechanics
0.6687558031569174
Reflex
0.07079851439182916
Reflex Plus
0.001160631383472609
Semi-empirical
0.007892293407613741
Sorption
0.07822655524605385
Synthia
0.001392757660167131
VAMP
0.0016248839368616526
Visualization
0.12511606313834725
X-Cell
0.0020891364902506965
Year
2025
0.9046077210460772
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.25730084672541903
performance
0.23138068083635735
between
0.19958527734577503
cell
0.13962329358907896
amorphous
0.11733195092448592
potential
0.09193018835320546
adsorption
0.08519094522204942
enhanced
0.08363573526870571
experimental
0.08035251425609125
analysis
0.07655088992569553
efficient
0.058061171591498185
surface
0.05443234836702955
strategy
0.05425954726110247
stability
0.05356834283739416
temperature
0.03818904440988422
formation
0.02160013824088474
promising
0.020736132711249352
design
0.02004492828754104
reveal
0.012787281838603767
stable
0.005702436495593572
mechanism
0.003974425436322792
novel
0.0013824088474166235
water
5.184033177812338E-4
efficiency
0.0
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