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Application

Discovery Studio 1.0 Materials Studio 0.2939677145284622 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03495145631067961 Amorphous Cell 0.04660194174757282 Blends 0.001941747572815534 CASTEP 0.1262135922330097 CDOCKER 0.2796116504854369 CHARMm 0.5766990291262136 COMPASS 0.1378640776699029 COMPASS III 0.003883495145631068 COSMOtherm 0.005825242718446602 Catalyst 0.3048543689320388 Classical Simulations 0.8330097087378641 Crystallization 0.027184466019417475 DFTB Plus 0.007766990291262136 DMol3 0.2854368932038835 DPD 0.0 Discover 0.015533980582524271 Forcite 0.13592233009708737 GULP 0.027184466019417475 LUDI 0.05242718446601942 LibDock 0.07572815533980583 LigandFit 0.09514563106796116 MCSS 0.005825242718446602 MODELER 0.6737864077669903 Mesocite 0.0 Mesoscale 0.0 Morphology 0.015533980582524271 ONETEP 0.011650485436893204 QSAR 0.001941747572815534 Quantum Mechanics 0.4155339805825243 Reflex 0.011650485436893204 Semi-empirical 0.015533980582524271 Sorption 0.015533980582524271 VAMP 0.005825242718446602 Visualization 1.0 X-Cell 0.001941747572815534 ZDOCK 0.06019417475728155

Year

2003 0.020618556701030927 2004 0.010309278350515464 2005 0.0 2006 0.020618556701030927 2007 0.07731958762886598 2008 0.11855670103092783 2009 0.17010309278350516 2010 0.07731958762886598 2011 0.07731958762886598 2012 0.07731958762886598 2013 1.0 2014 0.422680412371134 2015 0.1958762886597938 2016 0.07216494845360824 2017 0.34536082474226804 2018 0.6597938144329897 2019 0.10824742268041238 2020 0.9742268041237113 2021 0.4381443298969072 2022 0.6701030927835051 2023 0.23711340206185566 2024 0.788659793814433 2025 0.22164948453608246 2026 0.020618556701030927

Keywords

binding 1.0 target 0.9564885496183206 docking 0.3534351145038168 between 0.23053435114503817 visualization 0.22213740458015266 potential 0.19541984732824427 protein 0.1801526717557252 interaction 0.16106870229007633 analysis 0.15190839694656488 activity 0.09694656488549619 modeler 0.09312977099236641 novel 0.09236641221374046 complex 0.03587786259541985 drug 0.03435114503816794 well 0.03206106870229008 silico 0.017557251908396947 inhibition 0.016793893129770993 human 0.012977099236641221 vitro 0.009923664122137405 role 0.007633587786259542 mechanism 0.006870229007633588 compound 0.0022900763358778627 receptor 0.0022900763358778627 energy 0.0 synthesized 0.0
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