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Application
Discovery Studio
0.1259600614439324
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.12035010940919037
Amorphous Cell
0.350109409190372
CASTEP
0.2538293216630197
CDOCKER
0.024070021881838075
CHARMm
0.05470459518599562
COMPASS
0.474835886214442
COMPASS III
0.13566739606126915
COSMOconf
0.0
COSMOtherm
0.019693654266958426
Catalyst
0.00437636761487965
Classical Simulations
1.0
Crystallization
0.04814004376367615
DFTB Plus
0.0087527352297593
DMol3
0.20350109409190373
Discover
0.00437636761487965
Forcite
0.6586433260393874
GULP
0.010940919037199124
Kinetix
0.0
LibDock
0.002188183807439825
MODELER
0.03282275711159737
Mesocite
0.0
Mesoscale
0.0
Modules
0.0
Morphology
0.010940919037199124
Quantum Mechanics
0.4420131291028446
Reflex
0.03282275711159737
Reflex Plus
0.0
Semi-empirical
0.0087527352297593
Sorption
0.05470459518599562
Visualization
0.175054704595186
ZDOCK
0.010940919037199124
Year
2024
0.14555256064690028
2025
0.9029649595687331
2026
1.0
2027
0.0
Keywords
surface
1.0
target
0.8648233486943164
between
0.2534562211981567
adsorption
0.21658986175115208
performance
0.19047619047619047
energy
0.1827956989247312
enhanced
0.13517665130568357
analysis
0.12749615975422426
cell
0.12135176651305683
amorphous
0.07987711213517665
experimental
0.07987711213517665
potential
0.0629800307219662
mechanism
0.053763440860215055
interaction
0.039938556067588324
efficient
0.03533026113671275
effective
0.03379416282642089
stability
0.03379416282642089
formation
0.030721966205837174
water
0.030721966205837174
applied
0.021505376344086023
higher
0.01228878648233487
stable
0.010752688172043012
strategy
0.010752688172043012
reveal
0.0030721966205837174
novel
0.0
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