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Application

Discovery Studio 0.07790549169859515 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030656039239730228 Amorphous Cell 0.11833231146535868 Blends 0.0030656039239730227 CASTEP 0.5950337216431637 CDOCKER 0.014714898835070508 CHARMm 0.04659717964438995 COMPASS 0.19926425505824646 COMPASS III 0.007664009809932557 COSMObase 3.0656039239730225E-4 COSMOconf 0.0 COSMOtherm 0.03188228080931944 Catalyst 0.02145922746781116 Classical Simulations 0.5067443286327407 Conformers 0.0027590435315757206 Crystallization 0.04782342121397915 DFTB Plus 0.001226241569589209 DMol3 0.4196811771919068 DPD 0.0030656039239730227 Discover 0.0269773145309626 Forcite 0.21336603310852237 GULP 0.11434702636419375 LUDI 0.0027590435315757206 LibDock 0.003678724708767627 LigandFit 0.006437768240343348 MODELER 0.0407725321888412 MesoDyn 9.196811771919068E-4 Mesocite 0.0015328019619865114 Mesoscale 0.005518087063151441 Morphology 0.014101778050275904 ONETEP 0.005518087063151441 Polymorph 0.004598405885959534 QMERA 3.0656039239730225E-4 QSAR 0.002145922746781116 Quantum Mechanics 1.0 Reflex 0.03126916002452483 Reflex Plus 9.196811771919068E-4 Semi-empirical 0.00674432863274065 Sorption 0.02575107296137339 Synthia 6.131207847946045E-4 TURBOMOLE 6.131207847946045E-4 VAMP 0.004598405885959534 Visualization 0.08767627222562845 X-Cell 0.0015328019619865114 ZDOCK 0.003372164316370325

Year

2003 0.018404907975460124 2004 0.10736196319018405 2005 0.13190184049079753 2006 0.1983640081799591 2007 0.261758691206544 2008 0.3312883435582822 2009 0.35991820040899797 2010 0.44171779141104295 2011 0.12269938650306748 2012 0.00408997955010225 2013 0.03578732106339468 2014 0.11042944785276074 2015 0.19120654396728015 2016 0.11860940695296524 2017 0.0 2018 0.16155419222903886 2019 0.11860940695296524 2020 0.4284253578732106 2021 0.36503067484662577 2022 1.0 2023 0.1411042944785276 2024 0.17280163599182005 2025 0.09611451942740286 2026 0.03987730061349693

Keywords

energy 1.0 target 0.917688630222407 between 0.24942839326543337 experimental 0.1679484514653918 surface 0.11432134691332363 potential 0.07441280399085429 well 0.07108709208064852 analysis 0.0663063812097277 interaction 0.062149241321970486 chemical 0.06110995635003118 band 0.05279567657451673 stable 0.04531282477655373 adsorption 0.042194969860735815 higher 0.04032425691124506 stability 0.03242569112450634 applied 0.0288921222199127 formation 0.0214092704219497 cell 0.013718561629598836 temperature 0.013510704635210974 crystal 0.010808563708168779 mechanism 0.005612138848472251 hydrogen 0.0027021409270421948 performance 0.0027021409270421948 order 0.001247141966327167 increase 0.0
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