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Application

Discovery Studio 0.9944377429299022 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06807049668116273 Amorphous Cell 0.2531929503318837 Antibody 3.662165255207141E-4 Blends 0.0033875028610666057 CASTEP 0.45346761272602426 CDOCKER 0.1914854657816434 CHARMm 0.28661020828564887 COMPASS 0.37093156328679333 COMPASS III 0.04994277866788739 COSMObase 0.002014190890363928 COSMOconf 0.002563515678644999 COSMOmic 3.662165255207141E-4 COSMOperm 0.001373311970702678 COSMOplex 4.119935912108034E-4 COSMOquick 0.0016937514305333029 COSMOtherm 0.06669718471046006 Cantera 4.5777065690089265E-5 Catalyst 0.1756008239871824 Classical Simulations 1.0 Conformers 0.0018310826276035706 Crystallization 0.07855344472419318 DFTB Plus 0.006042572671091783 DMol3 0.21675440604257268 DPD 0.004577706569008927 Discover 0.009658960860608835 Forcite 0.4927443350881209 GULP 0.03245593957427329 Kinetix 1.373311970702678E-4 LUDI 0.010666056305790799 LibDock 0.07072556649118791 LigandFit 0.023987182421606777 MCSS 0.002243076218814374 MODELER 0.258457312886244 MesoDyn 0.002426184481574731 Mesocite 0.005493247882810712 Mesoscale 0.010528725108720532 Modules 0.0 Morphology 0.019089036392767225 ONETEP 0.0021515220874341956 Polymorph 0.0021515220874341956 QMERA 4.5777065690089265E-4 QSAR 0.002014190890363928 Quantum Mechanics 0.6563515678644999 Reflex 0.05726710917830167 Reflex Plus 0.00123598077363241 Reflex QPA 0.0 Semi-empirical 0.009384298466468299 Sorption 0.05003433279926757 Synthia 0.001190203707942321 TURBOMOLE 7.782101167315176E-4 VAMP 0.002746623941405356 Visualization 0.7950560769054703 X-Cell 0.0011444266422522317 ZDOCK 0.032776379034103915

Year

2010 0.0035478966041561076 2011 0.02483527622909275 2012 0.03556343977023146 2013 0.041476600777158305 2014 0.04983949991552627 2015 0.05592160837979388 2016 0.06681871937827336 2017 0.1357492819733063 2018 0.163879033620544 2019 0.18626457171819563 2020 0.2771583037675283 2021 0.46637945598918734 2022 0.7111843216759588 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20474610583141203 visualization 0.17554218448330802 docking 0.1738926690284729 between 0.15893456297212694 analysis 0.1457009503458359 novel 0.09687154398395471 energy 0.0792892087949165 binding 0.06487469305891394 activity 0.05597105850156517 cell 0.05147237998837841 interaction 0.04226883353015052 experimental 0.038969802620480234 synthesized 0.02680462614107106 promising 0.02367429567564528 protein 0.02172486831993102 mechanism 0.020337775778365104 chemical 0.012877467243997076 well 0.011134229320137209 synthesis 0.010740594950233369 development 0.008866145569738889 design 0.00836004423700538 stability 0.0068229957449999065 effective 0.0011434141221016326 performance 0.0
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