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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08703568827385287
Amorphous Cell
0.38201019664967223
Blends
0.003095411507647487
CASTEP
0.4945375091041515
COMPASS
0.4730517115804807
COMPASS III
0.11562272396212674
COSMObase
0.0
COSMOconf
0.0
COSMOperm
1.820830298616169E-4
COSMOplex
0.0
COSMOquick
1.820830298616169E-4
COSMOtherm
0.0027312454479242534
Cantera
0.0
Classical Simulations
1.0
Conformers
9.104151493080845E-4
Crystallization
0.09832483612527312
DFTB Plus
0.0067370721048798255
DMol3
0.2210487982520029
DPD
0.003459577567370721
Discover
0.0047341587764020395
Forcite
0.7217771303714494
GULP
0.02822286962855062
Kinetix
1.820830298616169E-4
MesoDyn
0.0010924981791697013
Mesocite
0.0047341587764020395
Mesoscale
0.008557902403495994
Modules
0.0
Morphology
0.022760378732702112
ONETEP
0.0016387472687545521
Polymorph
0.0027312454479242534
QMERA
1.820830298616169E-4
QSAR
0.0012745812090313182
Quantum Mechanics
0.7017479970866716
Reflex
0.07137654770575383
Reflex Plus
0.0010924981791697013
Semi-empirical
0.009104151493080845
Sorption
0.07774945375091041
Synthia
0.0010924981791697013
TURBOMOLE
1.820830298616169E-4
VAMP
0.001820830298616169
Visualization
0.12654770575382374
X-Cell
0.002002913328477786
Year
2024
0.09067453004054553
2025
1.0
2026
0.7412458532989311
2027
0.0
Keywords
target
1.0
energy
0.24829485834207765
performance
0.20933892969569778
between
0.199501573976915
cell
0.13037775445960126
amorphous
0.10637460650577125
potential
0.09824239244491081
adsorption
0.08512591815320042
experimental
0.07974816369359916
enhanced
0.07043546694648478
analysis
0.06820566631689402
surface
0.06151626442812172
efficient
0.04839979013641133
stability
0.048268625393494226
temperature
0.03843126967471144
strategy
0.033578174186778595
promising
0.013772298006295907
formation
0.012985309548793284
design
0.011673662119622246
novel
0.004853095487932843
mechanism
0.004590766002098636
effective
0.003934942287513116
efficiency
7.869884575026233E-4
higher
6.558237145855194E-4
stable
0.0
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