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Application

Discovery Studio 0.07851060759128302 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029872571547942345 Amorphous Cell 0.12345936912471277 Blends 0.0027156883225402132 CASTEP 0.609358679757677 CDOCKER 0.016294129935241278 CHARMm 0.04449550866931272 COMPASS 0.21579277209108 COMPASS III 0.006266973052015876 COSMObase 2.0889910173386254E-4 COSMOconf 8.355964069354502E-4 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.031752663463547104 Catalyst 0.021725506580321706 Classical Simulations 0.5149362857739712 Conformers 0.0020889910173386254 Crystallization 0.049717986212659285 DFTB Plus 0.0014622937121370379 DMol3 0.4069354501775642 DPD 0.003133486526007938 Discover 0.027365782327135994 Forcite 0.2147482765824107 GULP 0.10632964278253604 LUDI 0.0027156883225402132 LibDock 0.005013578441612701 LigandFit 0.005849174848548151 MODELER 0.03843743471903071 MesoDyn 0.0016711928138709003 Mesocite 0.0020889910173386254 Mesoscale 0.006266973052015876 Morphology 0.015458533528305828 ONETEP 0.007938165865886776 Polymorph 0.0056402757468142885 QMERA 2.0889910173386254E-4 QSAR 0.0025067892208063504 Quantum Mechanics 1.0 Reflex 0.028201378734071445 Reflex Plus 0.0027156883225402132 Semi-empirical 0.006893670357217464 Sorption 0.02611238771673282 Synthia 8.355964069354502E-4 TURBOMOLE 6.266973052015876E-4 VAMP 0.004804679339878839 Visualization 0.09191560476289952 X-Cell 0.0020889910173386254 ZDOCK 0.003551284729475663

Year

2003 0.01964512040557668 2004 0.07921419518377694 2005 0.0944233206590621 2006 0.13561470215462612 2007 0.17490494296577946 2008 0.21799746514575413 2009 0.23574144486692014 2010 0.2864385297845374 2011 0.31115335868187577 2012 0.36755386565272496 2013 0.2769328263624842 2014 0.19011406844106463 2015 0.049429657794676805 2016 0.11660329531051965 2017 0.1476552598225602 2018 0.09315589353612168 2019 0.07921419518377694 2020 0.3041825095057034 2021 0.22433460076045628 2022 1.0 2023 0.2991128010139417 2024 0.11913814955640051 2025 0.1108998732572877 2026 0.06400506970849176 2027 0.0

Keywords

energy 1.0 target 0.9270495273035134 between 0.2470721038521236 experimental 0.15987018484549176 surface 0.1007478481727106 potential 0.07605474813037957 well 0.07139833497954 analysis 0.06335543953718076 band 0.06222661210667419 chemical 0.06123888810498095 interaction 0.05926344010159447 stable 0.04797516579652886 adsorption 0.040778890927049526 higher 0.039650063496542966 stability 0.03174827148299704 applied 0.028361789191477353 cell 0.015239170311838577 temperature 0.013828136023705376 formation 0.012840412022012134 crystal 0.006631861154226048 mechanism 0.0046564131508395655 hydrogen 0.002680965147453083 performance 0.0014110342881332016 increase 2.8220685762664035E-4 optical 0.0
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