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Application

Discovery Studio 0.4550898203592814 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03976945244956772 Amorphous Cell 0.14812680115273774 Blends 0.00345821325648415 CASTEP 0.607492795389049 CDOCKER 0.09394812680115273 CHARMm 0.19827089337175793 COMPASS 0.2829971181556196 COMPASS III 0.00345821325648415 COSMOconf 5.763688760806917E-4 COSMOmic 5.763688760806917E-4 COSMOplex 0.0 COSMOquick 0.001729106628242075 COSMOtherm 0.08703170028818444 Catalyst 0.17694524495677233 Classical Simulations 0.7873198847262248 Conformers 0.0011527377521613833 Crystallization 0.06974063400576369 DFTB Plus 0.0023054755043227667 DMol3 0.4069164265129683 DPD 0.01095100864553314 Discover 0.06628242074927954 Forcite 0.23515850144092218 GULP 0.13487031700288185 LUDI 0.02132564841498559 LibDock 0.03804034582132565 LigandFit 0.03861671469740634 MCSS 0.00345821325648415 MODELER 0.2420749279538905 MesoDyn 0.008069164265129682 Mesocite 0.004610951008645533 Mesoscale 0.02132564841498559 Morphology 0.01729106628242075 ONETEP 0.00345821325648415 Polymorph 0.00345821325648415 QMERA 0.0 QSAR 0.004034582132564841 Quantum Mechanics 1.0 Reflex 0.0484149855907781 Reflex Plus 0.00345821325648415 Semi-empirical 0.007492795389048991 Sorption 0.03054755043227666 Synthia 0.001729106628242075 TURBOMOLE 0.0023054755043227667 VAMP 0.004034582132564841 Visualization 0.3256484149855908 X-Cell 0.006340057636887608 ZDOCK 0.020172910662824207

Year

2002 0.0 2003 0.028169014084507043 2004 0.10641627543035993 2005 0.13771517996870108 2006 0.20500782472613457 2007 0.23317683881064163 2008 0.3223787167449139 2009 0.3755868544600939 2010 0.3208137715179969 2011 0.29890453834115804 2012 0.3474178403755869 2013 0.2863849765258216 2014 0.28482003129890454 2015 0.35524256651017216 2016 0.4272300469483568 2017 0.38497652582159625 2018 0.13771517996870108 2019 0.20344287949921752 2020 0.4397496087636933 2021 0.36619718309859156 2022 1.0 2023 0.20031298904538342 2024 0.15336463223787167 2025 0.11737089201877934 2026 0.03912363067292645

Keywords

well 1.0 target 0.9348106158206648 between 0.2128317443957743 experimental 0.18861118268487503 energy 0.14609636691574338 potential 0.11156918320020613 analysis 0.08193764493687195 chemical 0.0785879927853646 surface 0.052821437773769644 novel 0.04869878897191446 interaction 0.04844112342179851 binding 0.04715279567121876 docking 0.03684617366658078 cell 0.03581551146611698 visualization 0.027054882762174697 applied 0.01520226745684102 role 0.010564287554753929 activity 0.01004895645452203 protein 0.009018294254058232 mechanism 0.008245297603710384 formation 0.0059263076526668386 including 0.0056686421025508886 adsorption 0.0028343210512754443 temperature 5.15331100231899E-4 design 0.0
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