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Application

Discovery Studio 0.2541766109785203 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051255230125523014 Amorphous Cell 0.10529986052998605 Antibody 0.0 Blends 0.0038354253835425384 CASTEP 0.5160390516039052 CDOCKER 0.06555090655509066 CHARMm 0.13284518828451883 COMPASS 0.2611576011157601 COMPASS III 0.005578800557880056 COSMObase 0.0010460251046025104 COSMOconf 0.0020920502092050207 COSMOmic 3.486750348675035E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0020920502092050207 COSMOtherm 0.1314504881450488 Catalyst 0.15132496513249652 Classical Simulations 0.6886331938633193 Conformers 0.004532775453277545 Crystallization 0.06276150627615062 DFTB Plus 0.00697350069735007 DMol3 0.499302649930265 DPD 0.011157601115760111 Discover 0.04567642956764296 Forcite 0.2398884239888424 GULP 0.10599721059972106 LUDI 0.01603905160390516 LibDock 0.023361227336122732 LigandFit 0.029637377963737797 MCSS 0.0024407252440725243 MODELER 0.11471408647140864 MesoDyn 0.0010460251046025104 Mesocite 0.0024407252440725243 Mesoscale 0.01394700139470014 Morphology 0.008368200836820083 ONETEP 0.011506276150627616 Polymorph 0.005927475592747559 QMERA 3.486750348675035E-4 QSAR 0.009762900976290097 Quantum Mechanics 1.0 Reflex 0.044630404463040445 Reflex Plus 0.005230125523012552 Semi-empirical 0.020223152022315203 Sorption 0.022663877266387727 Synthia 0.0024407252440725243 TURBOMOLE 0.001394700139470014 VAMP 0.011854951185495118 Visualization 0.24337517433751743 X-Cell 0.0041841004184100415 ZDOCK 0.006624825662482566

Year

2003 0.0 2004 0.10421545667447307 2005 0.10304449648711944 2006 0.1451990632318501 2007 0.1557377049180328 2008 0.22482435597189696 2009 0.2786885245901639 2010 0.32903981264637 2011 0.3524590163934426 2012 0.3875878220140515 2013 0.5550351288056206 2014 0.5866510538641686 2015 0.3992974238875878 2016 0.26346604215456676 2017 0.22833723653395785 2018 0.27985948477751754 2019 0.09601873536299765 2020 0.3161592505854801 2021 0.22014051522248243 2022 1.0 2023 0.4426229508196721 2024 0.148711943793911 2025 0.03161592505854801 2026 0.00234192037470726

Keywords

chemical 1.0 target 0.9419130434782609 between 0.2288695652173913 experimental 0.17617391304347826 energy 0.13756521739130434 surface 0.09356521739130434 well 0.08069565217391304 potential 0.07947826086956522 analysis 0.06765217391304348 adsorption 0.05391304347826087 novel 0.04608695652173913 interaction 0.036347826086956525 visualization 0.011304347826086957 formation 0.009391304347826087 higher 0.008695652173913044 including 0.008521739130434783 stable 0.005391304347826087 form 0.0052173913043478265 applied 0.0046956521739130435 binding 0.001217391304347826 docking 0.001217391304347826 mechanism 0.001217391304347826 temperature 3.4782608695652176E-4 synthesized 1.7391304347826088E-4 catalyst 0.0
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