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Application
Discovery Studio
0.06678214010777521
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03173265936534681
Amorphous Cell
0.13114293737714125
Blends
0.002808199943836001
CASTEP
0.6093793878124123
CDOCKER
0.017410839651783208
CHARMm
0.03454085930918281
COMPASS
0.21903959561920808
COMPASS III
0.005616399887672002
COSMObase
0.0
COSMOconf
0.0011232799775344005
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.03173265936534681
Catalyst
0.017130019657399607
Classical Simulations
0.5181128896377422
Conformers
0.002246559955068801
Crystallization
0.054198258916034824
DFTB Plus
0.001965739960685201
DMol3
0.40718899185622015
DPD
0.002808199943836001
Discover
0.02780117944397641
Forcite
0.2212861555742769
GULP
0.10334175793316484
LUDI
0.002808199943836001
LibDock
0.004773939904521202
LigandFit
0.0036506599269868017
MCSS
0.0
MODELER
0.030328559393428812
MesoDyn
0.0011232799775344005
Mesocite
0.0014040999719180005
Mesoscale
0.005616399887672002
Morphology
0.016568379668632408
ONETEP
0.009267059814658803
Polymorph
0.007020499859590003
QMERA
5.616399887672002E-4
QSAR
0.0014040999719180005
Quantum Mechanics
1.0
Reflex
0.02948609941027801
Reflex Plus
0.002808199943836001
Semi-empirical
0.007020499859590003
Sorption
0.02471215950575681
Synthia
5.616399887672002E-4
TURBOMOLE
5.616399887672002E-4
VAMP
0.003931479921370402
Visualization
0.09547879809042403
X-Cell
0.001965739960685201
ZDOCK
0.002527379949452401
Year
2003
0.03526734926052332
2004
0.07736063708759955
2005
0.08873720136518772
2006
0.13196814562002276
2007
0.16382252559726962
2008
0.20136518771331058
2009
0.1956769055745165
2010
0.2525597269624573
2011
0.2707622298065984
2012
0.33447098976109213
2013
0.39590443686006827
2014
0.41751990898748575
2015
0.4118316268486917
2016
0.4197952218430034
2017
0.285551763367463
2018
0.10580204778156997
2019
0.10580204778156997
2020
0.35267349260523323
2021
0.21729237770193402
2022
0.9055745164960182
2023
1.0
2024
0.13196814562002276
2025
0.10921501706484642
2026
0.05915813424345848
2027
0.0
Keywords
energy
1.0
target
0.9349438843446832
between
0.25318622788662737
experimental
0.1575042800076089
surface
0.10291040517405364
potential
0.08008369792657409
well
0.07323568575233022
chemical
0.0667681186988777
band
0.06524633821571238
analysis
0.06410500285333841
interaction
0.05345253947118128
stable
0.04945786570287236
higher
0.0477458626593114
adsorption
0.042039185847441506
stability
0.03424006087121933
temperature
0.027392048696975462
applied
0.021875594445501235
cell
0.019402701160357617
formation
0.016929807875214
crystal
0.011413353623739776
optical
0.008940460338596157
mechanism
0.007608902415826517
performance
0.0068480121742438655
hydrogen
0.004755564009891573
increase
0.0
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