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Application

Discovery Studio 1.0 Materials Studio 0.2894333843797856 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029831387808041506 Amorphous Cell 0.042801556420233464 Blends 0.0012970168612191958 CASTEP 0.15304798962386512 CDOCKER 0.3670557717250324 CHARMm 0.7600518806744487 COMPASS 0.11154345006485085 COMPASS III 0.0025940337224383916 COSMOtherm 0.01297016861219196 Catalyst 0.43190661478599224 Classical Simulations 1.0 Crystallization 0.02204928664072633 DFTB Plus 0.007782101167315175 DMol3 0.3527885862516213 DPD 0.0 Discover 0.019455252918287938 Forcite 0.11932555123216602 GULP 0.041504539559014265 LUDI 0.06874189364461739 LibDock 0.08949416342412451 LigandFit 0.16342412451361868 MCSS 0.010376134889753566 MODELER 0.8586251621271076 Mesocite 0.0 Mesoscale 0.0 Morphology 0.010376134889753566 ONETEP 0.009079118028534372 QSAR 0.0012970168612191958 Quantum Mechanics 0.4980544747081712 Reflex 0.011673151750972763 Semi-empirical 0.01297016861219196 Sorption 0.014267185473411154 TURBOMOLE 0.0 VAMP 0.0038910505836575876 Visualization 0.933852140077821 X-Cell 0.0012970168612191958 ZDOCK 0.08949416342412451

Year

2003 0.002631578947368421 2004 0.06315789473684211 2005 0.04736842105263158 2006 0.0868421052631579 2007 0.15526315789473685 2008 0.23157894736842105 2009 0.21052631578947367 2010 0.26842105263157895 2011 0.05263157894736842 2012 0.02894736842105263 2013 0.5342105263157895 2014 1.0 2015 0.8605263157894737 2016 0.05 2017 0.16578947368421051 2018 0.32894736842105265 2019 0.04473684210526316 2020 0.4868421052631579 2021 0.26052631578947366 2022 0.43157894736842106 2023 0.11052631578947368 2024 0.39210526315789473 2025 0.10263157894736842 2026 0.0

Keywords

binding 1.0 target 0.930222020842773 docking 0.31762573629361124 between 0.2342546443135478 protein 0.1930222020842773 visualization 0.16900770276393295 potential 0.16130493883099228 interaction 0.15314907113729043 modeler 0.14046216583597643 analysis 0.13275940190303578 novel 0.0978704123244223 activity 0.09651110104213866 well 0.043044857272315364 complex 0.0412324422292705 human 0.03398278205709107 drug 0.023108291798821932 role 0.022202084277299503 receptor 0.02084277299501586 inhibition 0.017671046669687357 mechanism 0.0095151789759855 design 0.007249660172179429 silico 0.007249660172179429 catalyst 0.0031717263253285004 energy 0.0018124150430448573 vitro 0.0
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