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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06287744227353463
Amorphous Cell
0.41420959147424513
Blends
0.002486678507992895
CASTEP
0.013143872113676732
COMPASS
1.0
COMPASS III
0.0
COSMObase
0.0
COSMOplex
0.0
COSMOquick
3.5523978685612787E-4
COSMOtherm
0.0014209591474245115
Classical Simulations
0.9996447602131439
Conformers
0.0
Crystallization
0.03907637655417407
DFTB Plus
0.003907637655417406
DMol3
0.03872113676731794
DPD
0.002486678507992895
Discover
0.008170515097690942
Forcite
0.7193605683836589
GULP
0.0014209591474245115
MesoDyn
0.0010657193605683837
Mesocite
0.0014209591474245115
Mesoscale
0.0053285968028419185
Morphology
0.021314387211367674
Polymorph
0.0010657193605683837
Quantum Mechanics
0.05115452930728242
Reflex
0.015630550621669625
Reflex Plus
0.0
Semi-empirical
0.00497335701598579
Sorption
0.06039076376554174
Synthia
0.0014209591474245115
VAMP
7.104795737122557E-4
Year
2024
0.21786941580756014
2025
1.0
2026
0.7065292096219932
2027
0.0
Keywords
target
1.0
cell
0.36968576709796674
amorphous
0.36414048059149723
between
0.26386321626617376
performance
0.25
energy
0.2033271719038817
experimental
0.13262476894639558
adsorption
0.11922365988909427
surface
0.10720887245841035
temperature
0.09011090573012939
enhanced
0.07717190388170056
water
0.053604436229205174
mechanism
0.047597042513863215
potential
0.044824399260628464
analysis
0.029574861367837338
efficient
0.021256931608133085
interaction
0.02033271719038817
higher
0.019870609981515713
strategy
0.019870609981515713
engineering
0.017097966728280962
polymer
0.00878003696857671
novel
0.006469500924214418
formation
0.006007393715341959
effective
0.0018484288354898336
efficiency
0.0
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