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Application
Discovery Studio
0.29595015576323985
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05188679245283019
Amorphous Cell
0.13679245283018868
CASTEP
0.5188679245283019
CDOCKER
0.1320754716981132
CHARMm
0.16981132075471697
COMPASS
0.2688679245283019
COMPASS III
0.0047169811320754715
COSMOquick
0.0047169811320754715
COSMOtherm
0.14150943396226415
Catalyst
0.1792452830188679
Classical Simulations
0.7452830188679245
Crystallization
0.08018867924528301
DFTB Plus
0.009433962264150943
DMol3
0.49528301886792453
DPD
0.0
Discover
0.02358490566037736
Forcite
0.25943396226415094
GULP
0.07075471698113207
LUDI
0.014150943396226415
LibDock
0.018867924528301886
LigandFit
0.018867924528301886
MODELER
0.10849056603773585
Mesoscale
0.0
Morphology
0.0047169811320754715
ONETEP
0.0
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.05660377358490566
Reflex Plus
0.0047169811320754715
Semi-empirical
0.02358490566037736
Sorption
0.03773584905660377
TURBOMOLE
0.0
VAMP
0.009433962264150943
Visualization
0.3018867924528302
X-Cell
0.0
ZDOCK
0.0047169811320754715
Year
2004
0.06896551724137931
2005
0.0
2006
0.13793103448275862
2007
0.15517241379310345
2008
0.05172413793103448
2009
0.05172413793103448
2010
0.08620689655172414
2011
0.13793103448275862
2012
0.43103448275862066
2013
0.6896551724137931
2014
0.46551724137931033
2015
0.3793103448275862
2016
0.8793103448275862
2017
0.7931034482758621
2018
0.39655172413793105
2019
0.5862068965517241
2020
0.27586206896551724
2021
0.13793103448275862
2022
1.0
2023
0.6551724137931034
2024
0.20689655172413793
2025
0.05172413793103448
2026
0.0
Keywords
chemical
1.0
target
0.9477124183006536
between
0.19825708061002179
experimental
0.15904139433551198
energy
0.1111111111111111
potential
0.08278867102396514
well
0.08278867102396514
analysis
0.07407407407407407
surface
0.07407407407407407
novel
0.06971677559912855
adsorption
0.05664488017429194
visualization
0.032679738562091505
including
0.030501089324618737
interaction
0.030501089324618737
catalyst
0.026143790849673203
higher
0.0196078431372549
temperature
0.0196078431372549
cell
0.013071895424836602
docking
0.008714596949891068
formation
0.008714596949891068
binding
0.006535947712418301
form
0.006535947712418301
promising
0.006535947712418301
effective
0.004357298474945534
role
0.0
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