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Application
Discovery Studio
0.5103132161955691
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04102259215219976
Amorphous Cell
0.14744351961950058
Antibody
5.945303210463733E-4
Blends
0.004161712247324614
CASTEP
0.619500594530321
CDOCKER
0.1278240190249703
CHARMm
0.20630202140309156
COMPASS
0.26040428061831156
COMPASS III
0.0077288941736028535
COSMObase
0.0
COSMOconf
5.945303210463733E-4
COSMOmic
0.0011890606420927466
COSMOperm
5.945303210463733E-4
COSMOquick
0.0011890606420927466
COSMOtherm
0.07669441141498216
Catalyst
0.178359096313912
Classical Simulations
0.7746730083234245
Conformers
5.945303210463733E-4
Crystallization
0.07609988109393578
DFTB Plus
5.945303210463733E-4
DMol3
0.3977407847800238
DPD
0.011890606420927468
Discover
0.04280618311533888
Forcite
0.24613555291319858
GULP
0.10582639714625446
LUDI
0.015457788347205707
LibDock
0.03745541022592152
LigandFit
0.02794292508917955
MCSS
0.0011890606420927466
MODELER
0.22711058263971462
MesoDyn
0.008323424494649227
Mesocite
0.0047562425683709865
Mesoscale
0.022592152199762187
Morphology
0.017241379310344827
ONETEP
0.006539833531510107
Polymorph
0.004161712247324614
QMERA
5.945303210463733E-4
QSAR
0.0011890606420927466
Quantum Mechanics
1.0
Reflex
0.04994054696789536
Reflex Plus
0.006539833531510107
Reflex QPA
0.0
Semi-empirical
0.008323424494649227
Sorption
0.028537455410225922
Synthia
5.945303210463733E-4
TURBOMOLE
0.0
VAMP
0.005945303210463734
Visualization
0.41379310344827586
X-Cell
0.00535077288941736
ZDOCK
0.014268727705112961
Year
2002
0.0017271157167530224
2003
0.044905008635578586
2004
0.0846286701208981
2005
0.08981001727115717
2006
0.10880829015544041
2007
0.18998272884283246
2008
0.15544041450777202
2009
0.06217616580310881
2010
0.1070811744386874
2011
0.22625215889464595
2012
0.5544041450777202
2013
0.8411053540587219
2014
0.34196891191709844
2015
0.39378238341968913
2016
0.846286701208981
2017
0.38860103626943004
2018
0.17789291882556132
2019
0.5060449050086355
2020
0.35751295336787564
2021
0.21761658031088082
2022
1.0
2023
0.45768566493955093
2024
0.15198618307426598
2025
0.11398963730569948
2026
0.05181347150259067
2027
0.0
Keywords
target
1.0
between
0.20032485110990797
energy
0.13156469951272334
experimental
0.11342717920952897
potential
0.09528965890633459
analysis
0.09339469409853816
chemical
0.07796426637791012
visualization
0.0768814293448836
novel
0.07255008121277748
well
0.068489442338928
surface
0.056307525717379535
interaction
0.04574986464537087
docking
0.04385489983757444
binding
0.03979426096372496
cell
0.03600433134813211
activity
0.028965890633459664
higher
0.026529507309149974
mechanism
0.016783974011911208
synthesized
0.012994044396318355
applied
0.011640498105035191
adsorption
0.009204114780725501
role
0.007309149972929074
formation
0.004872766648619383
design
0.0032485110990795887
crystal
0.0
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