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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06058631921824104
Amorphous Cell
0.4260586319218241
Blends
0.003257328990228013
CASTEP
0.012377850162866449
COMPASS
1.0
COMPASS III
0.0
COSMObase
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
6.514657980456026E-4
Classical Simulations
1.0
Crystallization
0.04429967426710098
DFTB Plus
0.0026058631921824105
DMol3
0.040390879478827364
DPD
0.001954397394136808
Discover
0.009771986970684038
Forcite
0.7218241042345277
GULP
6.514657980456026E-4
MesoDyn
6.514657980456026E-4
Mesocite
0.0013029315960912053
Mesoscale
0.005211726384364821
Morphology
0.024755700325732898
Polymorph
0.0026058631921824105
Quantum Mechanics
0.05276872964169381
Reflex
0.015635179153094463
Semi-empirical
0.004560260586319218
Sorption
0.05993485342019544
VAMP
0.0013029315960912053
Year
2024
0.07288317256162916
2025
1.0
2026
0.5605573419078242
2027
0.0
Keywords
target
1.0
cell
0.3933729821580289
amorphous
0.38317757009345793
between
0.2582837723024639
performance
0.2497875955819881
energy
0.22344944774851316
experimental
0.14528462192013594
adsorption
0.12404418011894647
surface
0.10620220900594732
temperature
0.09685641461342395
enhanced
0.07221750212404418
water
0.06966864910790145
potential
0.051826677994902294
mechanism
0.03908241291418862
analysis
0.03653355989804588
interaction
0.0356839422259983
higher
0.027187765505522515
efficient
0.025488530161427356
effective
0.02463891248937978
strategy
0.01784197111299915
novel
0.016142735768903994
formation
0.0076465590484282074
efficiency
0.006796941376380629
engineering
0.0016992353440951572
enhance
0.0
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