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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05732899022801303
Amorphous Cell
0.4241042345276873
Blends
0.003257328990228013
CASTEP
0.014332247557003257
COMPASS
1.0
COMPASS III
0.0
COSMObase
0.0
COSMOplex
0.0
COSMOquick
6.514657980456026E-4
COSMOtherm
0.001954397394136808
Classical Simulations
1.0
Crystallization
0.040390879478827364
DFTB Plus
0.0026058631921824105
DMol3
0.03517915309446254
DPD
0.0026058631921824105
Discover
0.012377850162866449
Forcite
0.6996742671009772
GULP
0.0013029315960912053
MesoDyn
6.514657980456026E-4
Mesocite
0.0013029315960912053
Mesoscale
0.005863192182410423
Morphology
0.024104234527687295
Polymorph
0.0013029315960912053
Quantum Mechanics
0.049511400651465795
Reflex
0.013029315960912053
Semi-empirical
0.003257328990228013
Sorption
0.05928338762214984
Synthia
0.0
VAMP
0.0
Year
2025
0.5179282868525896
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.41483516483516486
amorphous
0.40934065934065933
performance
0.2948717948717949
between
0.2591575091575092
energy
0.2316849816849817
adsorption
0.1227106227106227
experimental
0.1227106227106227
temperature
0.09615384615384616
enhanced
0.09432234432234432
surface
0.09065934065934066
strategy
0.07142857142857142
water
0.0521978021978022
mechanism
0.04945054945054945
efficient
0.046703296703296704
engineering
0.04120879120879121
potential
0.03571428571428571
design
0.023809523809523808
higher
0.021062271062271064
analysis
0.020146520146520148
formation
0.015567765567765568
efficiency
0.008241758241758242
polymer
0.007326007326007326
chemical
0.0018315018315018315
mechanical
0.0
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