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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09740932642487046
Amorphous Cell
0.42487046632124353
Blends
0.0010362694300518134
CASTEP
0.029015544041450778
COMPASS
0.03316062176165803
COMPASS III
1.0
COSMOperm
0.004145077720207254
COSMOplex
0.0
COSMOtherm
0.00932642487046632
Classical Simulations
0.938860103626943
Conformers
0.010362694300518135
Crystallization
0.03419689119170984
DFTB Plus
0.008290155440414507
DMol3
0.10051813471502591
DPD
0.0010362694300518134
Discover
0.002072538860103627
Forcite
0.8404145077720208
GULP
0.0
Kinetix
0.0
MesoDyn
0.002072538860103627
Mesocite
0.0062176165803108805
Mesoscale
0.00932642487046632
Morphology
0.010362694300518135
ONETEP
0.0
Polymorph
0.002072538860103627
QMERA
0.0
Quantum Mechanics
0.12538860103626942
Reflex
0.02072538860103627
Semi-empirical
0.010362694300518135
Sorption
0.058031088082901555
Synthia
0.0010362694300518134
VAMP
0.0
X-Cell
0.0010362694300518134
Year
2020
0.0
2021
0.018867924528301886
2022
0.07783018867924528
2023
0.21933962264150944
2024
0.4669811320754717
2025
1.0
2026
0.47877358490566035
Keywords
target
1.0
cell
0.39267015706806285
amorphous
0.36387434554973824
energy
0.27225130890052357
performance
0.23821989528795812
between
0.21204188481675393
experimental
0.11780104712041885
adsorption
0.09947643979057591
surface
0.08769633507853403
water
0.08376963350785341
enhanced
0.07591623036649214
potential
0.0549738219895288
temperature
0.05366492146596859
mechanism
0.04842931937172775
formation
0.030104712041884817
concentration
0.0274869109947644
analysis
0.017015706806282723
interaction
0.017015706806282723
effective
0.011780104712041885
strategy
0.007853403141361256
design
0.005235602094240838
higher
0.003926701570680628
solution
0.0013089005235602095
stable
0.0013089005235602095
stability
0.0
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