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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08789099980809825
Amorphous Cell
0.3791978507004414
Blends
0.003070427940894262
CASTEP
0.4985607369027058
COMPASS
0.4720782959124928
COMPASS III
0.11859527921704087
COSMObase
0.0
COSMOconf
1.9190174630589137E-4
COSMOperm
3.8380349261178274E-4
COSMOplex
0.0
COSMOquick
1.9190174630589137E-4
COSMOtherm
0.003070427940894262
Cantera
0.0
Classical Simulations
1.0
Conformers
5.757052389176742E-4
Crystallization
0.09595087315294569
DFTB Plus
0.007292266359623873
DMol3
0.21972749952024564
DPD
0.003070427940894262
Discover
0.004989445403953176
Forcite
0.7232776818269047
GULP
0.027250047975436578
Kinetix
3.8380349261178274E-4
MesoDyn
0.0011514104778353484
Mesocite
0.0038380349261178275
Mesoscale
0.007484168105929764
Modules
0.0
Morphology
0.021684897332565727
ONETEP
0.001535213970447131
Polymorph
0.0028785261945883708
QMERA
1.9190174630589137E-4
QSAR
0.0011514104778353484
Quantum Mechanics
0.7040875071963155
Reflex
0.06966033390903857
Reflex Plus
0.0011514104778353484
Semi-empirical
0.009403185568988677
Sorption
0.07695260026866245
Synthia
0.0019190174630589138
TURBOMOLE
1.9190174630589137E-4
VAMP
0.001535213970447131
Visualization
0.12627134906927653
X-Cell
0.0019190174630589138
Year
2024
0.056695992179863146
2025
1.0
2026
0.7865102639296188
2027
0.0
Keywords
target
1.0
energy
0.25162990706061866
between
0.20779581079206547
performance
0.20779581079206547
cell
0.12942155638784852
amorphous
0.10611735330836454
potential
0.09612983770287141
experimental
0.08406158967956721
adsorption
0.08156471077819392
enhanced
0.07407407407407407
analysis
0.07213205715078375
surface
0.056318490775419616
efficient
0.053405465390484116
stability
0.05049244000554862
temperature
0.040504924400055486
strategy
0.03786933000416146
formation
0.01706200582605077
promising
0.016090997364405606
design
0.014287695935636011
mechanism
0.004855042308225829
novel
0.004438895824663615
stable
0.003745318352059925
higher
0.0012484394506866417
reveal
1.3871549452073797E-4
effective
0.0
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