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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.012651162790697675
Amorphous Cell
0.02455813953488372
Blends
5.581395348837209E-4
CASTEP
0.6991627906976744
COMPASS
0.036837209302325584
COMPASS III
0.013023255813953489
COSMOconf
1.8604651162790697E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0018604651162790699
Classical Simulations
0.09469767441860465
Conformers
1.8604651162790697E-4
Crystallization
0.01227906976744186
DFTB Plus
0.0018604651162790699
DMol3
0.3209302325581395
DPD
0.0
Discover
5.581395348837209E-4
Forcite
0.0664186046511628
GULP
0.0033488372093023254
Kinetix
1.8604651162790697E-4
Mesocite
1.8604651162790697E-4
Mesoscale
1.8604651162790697E-4
Morphology
0.0026046511627906975
ONETEP
0.0024186046511627908
Polymorph
0.0011162790697674418
QMERA
3.7209302325581393E-4
QSAR
1.8604651162790697E-4
Quantum Mechanics
1.0
Reflex
0.008372093023255815
Reflex Plus
1.8604651162790697E-4
Semi-empirical
0.0027906976744186047
Sorption
0.009116279069767442
Synthia
1.8604651162790697E-4
TURBOMOLE
9.302325581395349E-4
VAMP
1.8604651162790697E-4
X-Cell
1.8604651162790697E-4
Year
2023
0.01289213579716373
2024
0.6458960034379029
2025
1.0
2026
0.6493339063171465
2027
0.0
Keywords
target
1.0
energy
0.29973915105525256
between
0.1790372302584776
potential
0.15935499170026085
performance
0.14939530471899454
stability
0.12425895186151292
analysis
0.1197533791795115
optical
0.08370879772350012
band
0.07256343372065449
experimental
0.07208916291202276
promising
0.059046715674650224
adsorption
0.052644059758121885
stable
0.048138487076120465
surface
0.0445814560113825
efficient
0.041261560350960395
enhanced
0.0346217690301162
reveal
0.02276499881432298
formation
0.021579321792743657
mechanical
0.013753853450320134
novel
0.008536874555371117
metal
0.0047427080863172875
design
0.003319895660422101
temperature
0.0028456248517903723
chemical
0.0014228124258951862
higher
0.0
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