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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06514657980456026
Amorphous Cell
0.41628664495114004
Blends
0.0013029315960912053
CASTEP
0.009771986970684038
COMPASS
1.0
COMPASS III
0.0
COSMOplex
0.0
COSMOtherm
0.0013029315960912053
Classical Simulations
1.0
Crystallization
0.038436482084690554
DFTB Plus
0.004560260586319218
DMol3
0.035830618892508145
DPD
0.003257328990228013
Discover
0.005863192182410423
Forcite
0.7276872964169381
GULP
6.514657980456026E-4
MesoDyn
6.514657980456026E-4
Mesocite
0.0
Mesoscale
0.004560260586319218
Morphology
0.021498371335504887
Polymorph
6.514657980456026E-4
Quantum Mechanics
0.04495114006514658
Reflex
0.014332247557003257
Reflex Plus
0.0
Semi-empirical
0.005211726384364821
Sorption
0.06840390879478828
Synthia
0.001954397394136808
VAMP
0.0
Year
2024
0.09761388286334056
2025
1.0
2026
0.5509761388286334
2027
0.0
Keywords
target
1.0
cell
0.36851063829787234
amorphous
0.3668085106382979
between
0.2527659574468085
performance
0.2425531914893617
energy
0.2076595744680851
experimental
0.12680851063829787
surface
0.1174468085106383
adsorption
0.11574468085106383
temperature
0.08595744680851064
enhanced
0.07404255319148936
water
0.059574468085106386
potential
0.03829787234042553
mechanism
0.03659574468085106
efficient
0.02893617021276596
higher
0.026382978723404255
analysis
0.02553191489361702
strategy
0.02127659574468085
novel
0.01957446808510638
interaction
0.017872340425531916
polymer
0.01702127659574468
effective
0.011063829787234043
formation
0.00425531914893617
efficiency
0.002553191489361702
engineering
0.0
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