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Application
Discovery Studio
0.08592592592592592
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.032407407407407406
Amorphous Cell
0.17824074074074073
Blends
0.0023148148148148147
CASTEP
0.6342592592592593
CDOCKER
0.009259259259259259
CHARMm
0.027777777777777776
COMPASS
0.2962962962962963
COMPASS III
0.011574074074074073
COSMOtherm
0.02546296296296296
Catalyst
0.018518518518518517
Classical Simulations
0.6111111111111112
Crystallization
0.06018518518518518
DFTB Plus
0.0
DMol3
0.3912037037037037
DPD
0.0023148148148148147
Discover
0.03009259259259259
Forcite
0.2986111111111111
GULP
0.09722222222222222
LibDock
0.0023148148148148147
LigandFit
0.0
MODELER
0.037037037037037035
Mesocite
0.0023148148148148147
Mesoscale
0.004629629629629629
Morphology
0.018518518518518517
ONETEP
0.0023148148148148147
Polymorph
0.004629629629629629
Quantum Mechanics
1.0
Reflex
0.027777777777777776
Reflex Plus
0.0023148148148148147
Semi-empirical
0.006944444444444444
Sorption
0.037037037037037035
VAMP
0.004629629629629629
Visualization
0.11805555555555555
X-Cell
0.004629629629629629
Year
2004
0.05555555555555555
2005
0.0
2006
0.05555555555555555
2007
0.1111111111111111
2008
0.05555555555555555
2009
0.0
2010
0.0
2011
0.16666666666666666
2012
0.45555555555555555
2013
0.6777777777777778
2014
0.26666666666666666
2015
0.05555555555555555
2016
0.5555555555555556
2017
0.8555555555555555
2018
0.35555555555555557
2019
0.6222222222222222
2020
0.36666666666666664
2021
0.15555555555555556
2022
0.8777777777777778
2023
0.7888888888888889
2024
1.0
2025
0.03333333333333333
2026
0.0
Keywords
energy
1.0
target
0.9445255474452555
between
0.22335766423357664
experimental
0.12116788321167883
surface
0.09343065693430656
band
0.07591240875912408
potential
0.072992700729927
interaction
0.07153284671532846
analysis
0.06569343065693431
well
0.059854014598540145
chemical
0.05693430656934306
higher
0.052554744525547446
cell
0.051094890510948905
adsorption
0.04525547445255475
stable
0.030656934306569343
stability
0.027737226277372264
performance
0.024817518248175182
formation
0.021897810218978103
mechanism
0.021897810218978103
temperature
0.021897810218978103
lower
0.013138686131386862
water
0.010218978102189781
applied
0.008759124087591242
role
0.0072992700729927005
amorphous
0.0
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