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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053307284398548704
Amorphous Cell
0.4147362545353056
Blends
0.0033491487580240022
CASTEP
0.019257605358638012
COMPASS
0.5174434831147083
COMPASS III
0.10801004744627407
COSMObase
0.0
COSMOquick
2.7909572983533354E-4
COSMOtherm
0.0011163829193413341
Classical Simulations
0.9994418085403294
Conformers
0.0013954786491766676
Crystallization
0.042422550934970694
DFTB Plus
0.0027909572983533353
DMol3
0.059168294725090706
DPD
2.7909572983533354E-4
Discover
0.0013954786491766676
Forcite
1.0
GULP
0.0016745743790120011
MesoDyn
8.372871895060006E-4
Mesocite
0.0013954786491766676
Mesoscale
0.0030700530281886685
Morphology
0.01507116941110801
Polymorph
8.372871895060006E-4
Quantum Mechanics
0.07563494278537539
Reflex
0.026514094334356683
Semi-empirical
0.004465531677365337
Sorption
0.053586380128384035
VAMP
0.0013954786491766676
X-Cell
0.0
Year
2023
0.0
2024
0.7869114126097366
2025
1.0
2026
0.5051875498802874
Keywords
target
1.0
cell
0.37025426680599094
amorphous
0.35876001393242773
between
0.25705329153605017
energy
0.2006269592476489
performance
0.19818878439568094
adsorption
0.1281783350748868
surface
0.11494252873563218
experimental
0.10867293625914315
mechanism
0.07871821664925113
temperature
0.07488679902473006
water
0.07314524555903866
enhanced
0.06583072100313479
potential
0.05259491466388018
interaction
0.042842215256008356
analysis
0.03239289446185998
effective
0.027168234064785787
higher
0.019853709508881923
efficient
0.01079763148728666
novel
0.010101010101010102
chemical
0.009752699407871821
efficiency
0.008707767328456984
strategy
0.008359456635318705
formation
0.0010449320794148381
design
0.0
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