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Application

Discovery Studio 1.0 Materials Studio 0.05539587143977005 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008287292817679558 Amorphous Cell 0.015193370165745856 Antibody 6.906077348066298E-4 Blends 6.906077348066298E-4 CASTEP 0.008287292817679558 CDOCKER 0.305939226519337 CHARMm 0.6629834254143646 COMPASS 0.029005524861878452 COMPASS III 0.0 COSMOmic 0.0 COSMOperm 6.906077348066298E-4 COSMOtherm 0.011740331491712707 Catalyst 0.3770718232044199 Classical Simulations 0.7334254143646409 Conformers 0.0 Crystallization 0.0055248618784530384 DFTB Plus 6.906077348066298E-4 DMol3 0.05110497237569061 DPD 6.906077348066298E-4 Discover 0.0055248618784530384 Forcite 0.03729281767955801 GULP 0.003453038674033149 LUDI 0.05386740331491713 LibDock 0.11395027624309392 LigandFit 0.12085635359116022 MCSS 0.006215469613259668 MODELER 0.9454419889502762 Mesocite 0.0013812154696132596 Mesoscale 0.0027624309392265192 Morphology 6.906077348066298E-4 ONETEP 0.015193370165745856 Quantum Mechanics 0.07527624309392265 Reflex 0.004143646408839779 Semi-empirical 0.0020718232044198894 TURBOMOLE 0.0 VAMP 6.906077348066298E-4 Visualization 1.0 X-Cell 6.906077348066298E-4 ZDOCK 0.11187845303867404

Year

2004 0.006423982869379015 2005 0.023554603854389723 2006 0.027837259100642397 2007 0.06852248394004283 2008 0.11991434689507495 2009 0.17558886509635974 2010 0.18843683083511778 2011 0.05353319057815846 2012 0.034261241970021415 2013 0.4625267665952891 2014 0.7516059957173448 2015 0.841541755888651 2016 0.9571734475374732 2017 1.0 2018 0.9379014989293362 2019 0.7044967880085653 2020 0.8972162740899358 2021 0.6274089935760171 2022 0.3233404710920771 2023 0.12633832976445397 2024 0.3297644539614561 2025 0.06423982869379015 2026 0.0

Keywords

protein 1.0 target 0.9416785206258891 docking 0.3413940256045519 binding 0.3166429587482219 visualization 0.2503556187766714 modeler 0.22446657183499288 analysis 0.20170697012802277 potential 0.1945945945945946 between 0.16500711237553342 interaction 0.1465149359886202 activity 0.13997155049786628 novel 0.12432432432432433 drug 0.0748221906116643 role 0.07368421052631578 human 0.07226173541963016 well 0.06287339971550499 silico 0.03669985775248933 complex 0.03357041251778094 mechanism 0.027311522048364154 inhibition 0.019630156472261736 development 0.015647226173541962 cell 0.01422475106685633 ligand 0.010241820768136558 vitro 0.0031294452347083927 receptor 0.0
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