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Application

Discovery Studio 0.2934650250304424 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03662597114317425 Amorphous Cell 0.20688124306326305 Antibody 0.0 Blends 0.005105438401775805 CASTEP 0.5831298557158713 CDOCKER 0.07391786903440621 CHARMm 0.15138734739178691 COMPASS 0.3407325194228635 COMPASS III 0.008435072142064372 COSMObase 0.0 COSMOconf 0.0011098779134295228 COSMOmic 6.659267480577136E-4 COSMOperm 4.439511653718091E-4 COSMOquick 4.439511653718091E-4 COSMOtherm 0.06881243063263041 Catalyst 0.0730299667036626 Classical Simulations 0.8186459489456159 Conformers 0.003995560488346282 Crystallization 0.058379578246392894 DFTB Plus 0.0026637069922308544 DMol3 0.4341842397336293 DPD 0.009988901220865706 Discover 0.06392896781354052 Forcite 0.3132075471698113 GULP 0.10677025527192009 LUDI 0.009322974472807992 LibDock 0.02486126526082131 LigandFit 0.020199778024417313 MCSS 0.0017758046614872365 MODELER 0.16825749167591564 MesoDyn 0.008213096559378468 Mesocite 0.0048834628190899 Mesoscale 0.020865704772475027 Morphology 0.018201997780244172 ONETEP 0.005327413984461709 Polymorph 0.003551609322974473 QMERA 4.439511653718091E-4 QSAR 0.005549389567147614 Quantum Mechanics 1.0 Reflex 0.03374028856825749 Reflex Plus 0.0048834628190899 Reflex QPA 0.0 Semi-empirical 0.009988901220865706 Sorption 0.03129855715871254 Synthia 0.0017758046614872365 TURBOMOLE 8.879023307436182E-4 VAMP 0.006215316315205327 Visualization 0.2688124306326304 X-Cell 0.0048834628190899 ZDOCK 0.018867924528301886

Year

2002 0.0 2003 0.020910209102091022 2004 0.07626076260762607 2005 0.09778597785977859 2006 0.12607626076260764 2007 0.15805658056580565 2008 0.23800738007380073 2009 0.25953259532595324 2010 0.3333333333333333 2011 0.33210332103321033 2012 0.3917589175891759 2013 0.3972939729397294 2014 0.4274292742927429 2015 0.23247232472324722 2016 0.2650676506765068 2017 0.3068880688806888 2018 0.21648216482164823 2019 0.1949569495694957 2020 0.3290282902829028 2021 0.2964329643296433 2022 1.0 2023 0.44341943419434193 2024 0.11746617466174662 2025 0.11070110701107011 2026 0.05289052890528905

Keywords

between 1.0 target 0.9393582887700535 interaction 0.1841711229946524 energy 0.1786096256684492 experimental 0.14684491978609626 surface 0.09283422459893048 analysis 0.08855614973262033 chemical 0.07732620320855615 well 0.06994652406417112 potential 0.050160427807486634 binding 0.04556149732620321 cell 0.042887700534759356 adsorption 0.0386096256684492 mechanism 0.034759358288770054 formation 0.023636363636363636 higher 0.02106951871657754 applied 0.013475935828877005 visualization 0.00983957219251337 role 0.008983957219251337 strong 0.008128342245989306 docking 0.005240641711229946 novel 0.0013903743315508022 temperature 0.0013903743315508022 form 7.48663101604278E-4 stable 0.0
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