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Application

Discovery Studio 0.10426065162907268 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.11815068493150685 Amorphous Cell 0.1738013698630137 Blends 8.561643835616438E-4 CASTEP 0.5102739726027398 CDOCKER 0.01113013698630137 CHARMm 0.0547945205479452 COMPASS 0.4118150684931507 COMPASS III 0.014554794520547944 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.02910958904109589 Catalyst 0.017123287671232876 Classical Simulations 0.7731164383561644 Conformers 8.561643835616438E-4 Crystallization 0.05565068493150685 DFTB Plus 0.003424657534246575 DMol3 0.5291095890410958 DPD 0.00684931506849315 Discover 0.0351027397260274 Forcite 0.4126712328767123 GULP 0.06592465753424658 LUDI 0.003424657534246575 LibDock 0.005136986301369863 LigandFit 0.008561643835616438 MODELER 0.07106164383561644 MesoDyn 0.0025684931506849314 Mesocite 0.004280821917808219 Mesoscale 0.012842465753424657 Morphology 0.023116438356164382 ONETEP 0.0 Polymorph 0.0 QSAR 0.0025684931506849314 Quantum Mechanics 1.0 Reflex 0.02910958904109589 Reflex Plus 8.561643835616438E-4 Semi-empirical 0.0136986301369863 Sorption 0.032534246575342464 TURBOMOLE 0.0 VAMP 0.009417808219178082 Visualization 0.1446917808219178 X-Cell 0.0 ZDOCK 0.004280821917808219

Year

2003 0.05390835579514825 2004 0.24258760107816713 2005 0.2803234501347709 2006 0.21293800539083557 2007 0.1078167115902965 2008 0.07008086253369272 2009 0.0431266846361186 2010 0.05929919137466307 2011 0.0889487870619946 2012 0.11590296495956873 2013 0.2803234501347709 2014 0.18598382749326145 2015 0.05929919137466307 2016 0.1778975741239892 2017 0.2560646900269542 2018 0.08355795148247978 2019 0.20485175202156333 2020 1.0 2021 0.8005390835579514 2022 0.7493261455525606 2023 0.3018867924528302 2024 0.3261455525606469 2025 0.22371967654986524 2026 0.1509433962264151 2027 0.0

Keywords

surface 1.0 target 0.92919921875 adsorption 0.2880859375 between 0.2734375 energy 0.205078125 experimental 0.146484375 chemical 0.091796875 interaction 0.08984375 applied 0.08251953125 analysis 0.06884765625 formation 0.056640625 mechanism 0.05419921875 well 0.0498046875 adsorbed 0.04296875 potential 0.03173828125 higher 0.03125 stable 0.03125 cell 0.0302734375 performance 0.02783203125 water 0.02685546875 metal 0.00439453125 role 0.00439453125 temperature 0.00390625 effective 0.0 reaction 0.0
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