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Application
Discovery Studio
0.4779874213836478
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.020833333333333332
Amorphous Cell
0.22916666666666666
CASTEP
0.625
CDOCKER
0.08333333333333333
CHARMm
0.17708333333333334
COMPASS
0.3020833333333333
COSMOtherm
0.0625
Catalyst
0.08333333333333333
Classical Simulations
0.8645833333333334
Crystallization
0.052083333333333336
DFTB Plus
0.0
DMol3
0.40625
DPD
0.0
Discover
0.041666666666666664
Forcite
0.28125
GULP
0.11458333333333333
LUDI
0.0
LibDock
0.020833333333333332
LigandFit
0.041666666666666664
MODELER
0.20833333333333334
MesoDyn
0.0
Mesoscale
0.010416666666666666
Morphology
0.0
ONETEP
0.0
Polymorph
0.0
Quantum Mechanics
1.0
Reflex
0.03125
Semi-empirical
0.0
Sorption
0.03125
Visualization
0.40625
X-Cell
0.0
ZDOCK
0.020833333333333332
Year
2002
0.0
2003
0.28
2004
0.04
2005
0.36
2006
0.24
2007
0.48
2008
0.44
2009
0.2
2010
0.28
2011
0.08
2012
0.04
2013
0.44
2014
0.48
2015
0.72
2016
0.52
2017
0.28
2018
0.44
2019
0.32
2020
0.8
2021
1.0
2022
0.88
2023
0.08
2024
0.48
2025
0.28
2026
0.08
Keywords
between
1.0
target
0.9427312775330396
interaction
0.18502202643171806
energy
0.1762114537444934
experimental
0.16299559471365638
analysis
0.09251101321585903
surface
0.09251101321585903
chemical
0.0881057268722467
cell
0.07048458149779736
binding
0.06607929515418502
visualization
0.048458149779735685
potential
0.039647577092511016
activity
0.02643171806167401
mechanism
0.02643171806167401
adsorption
0.013215859030837005
docking
0.013215859030837005
novel
0.013215859030837005
applied
0.00881057268722467
well
0.00881057268722467
higher
0.004405286343612335
hydrogen
0.004405286343612335
role
0.004405286343612335
stability
0.004405286343612335
formation
0.0
small
0.0
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