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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053842813721233174
Amorphous Cell
0.4172818063395571
Blends
0.0026052974381241857
CASTEP
0.017368649587494574
COMPASS
0.47503256621797657
COMPASS III
0.13200173686495875
COSMObase
0.0
COSMOquick
4.342162396873643E-4
COSMOtherm
4.342162396873643E-4
Classical Simulations
0.9991315675206253
Conformers
0.0013026487190620929
Crystallization
0.04211897524967434
DFTB Plus
0.0017368649587494573
DMol3
0.052974381241858444
DPD
4.342162396873643E-4
Discover
0.0017368649587494573
Forcite
1.0
GULP
0.0013026487190620929
MesoDyn
4.342162396873643E-4
Mesocite
4.342162396873643E-4
Mesoscale
0.0021710811984368217
Morphology
0.013894919669995658
Polymorph
8.684324793747286E-4
Quantum Mechanics
0.06904038211029093
Reflex
0.02735562310030395
Semi-empirical
0.00303951367781155
Sorption
0.05080330004342162
VAMP
8.684324793747286E-4
X-Cell
0.0
Year
2024
0.0
2025
1.0
2026
0.5504300234558248
Keywords
target
1.0
cell
0.38526912181303113
amorphous
0.37223796033994333
between
0.2577903682719547
performance
0.23342776203966006
energy
0.20736543909348443
adsorption
0.11218130311614731
experimental
0.1048158640226629
surface
0.09745042492917846
enhanced
0.0906515580736544
temperature
0.07308781869688386
water
0.06515580736543909
mechanism
0.06345609065155808
potential
0.04759206798866856
strategy
0.03286118980169972
interaction
0.02209631728045326
efficiency
0.019830028328611898
analysis
0.019263456090651557
effective
0.014730878186968839
efficient
0.014164305949008499
higher
0.01189801699716714
engineering
0.0050991501416430595
design
0.0016997167138810198
novel
5.665722379603399E-4
formation
0.0
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