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Application

Discovery Studio 0.529546251022145 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05726834309335171 Amorphous Cell 0.22026064990239982 Antibody 3.7317717303938456E-4 Blends 0.005425421977264898 CASTEP 0.6559880583304627 CDOCKER 0.13351131013893675 CHARMm 0.20932368813870708 COMPASS 0.35893902859111265 COMPASS III 0.029050407624296705 COSMOSim3D 2.8705936387644965E-5 COSMObase 0.0014640027557698931 COSMOconf 0.0020094155471351476 COSMOmic 7.176484096911241E-4 COSMOperm 9.760018371799288E-4 COSMOplex 4.018831094270295E-4 COSMOquick 0.0016649443104834079 COSMOtherm 0.07833850040188312 Cantera 2.8705936387644965E-5 Catalyst 0.13319554483867263 Classical Simulations 0.9389424733034791 Conformers 0.0033298886209668158 Crystallization 0.0958204156619589 DFTB Plus 0.0058560110230795725 DMol3 0.3606326788379837 DPD 0.010678608336203927 Discover 0.0339017108738087 Equilibria 0.0 Forcite 0.4181593753588242 GULP 0.07650132047307383 Kinetix 1.722356183258698E-4 LUDI 0.009128487771271098 LibDock 0.04793891376736709 LigandFit 0.02230451257320014 MCSS 0.0020094155471351476 MODELER 0.1958606039729016 MesoDyn 0.0055689516592031234 Mesocite 0.007147778160523597 Mesoscale 0.02012286140773912 Modules 0.0 Morphology 0.02342404409231829 ONETEP 0.005080950740613159 Polymorph 0.005109656677000804 QMERA 6.889424733034792E-4 QSAR 0.0038465954759444253 Quantum Mechanics 1.0 Reflex 0.06438741531748765 Reflex Plus 0.005339304168101963 Reflex QPA 1.722356183258698E-4 Semi-empirical 0.011310138936732116 Sorption 0.04690550005741187 Synthia 0.0018945918015845678 TURBOMOLE 0.0012056493282810886 VAMP 0.004707773567573775 Visualization 0.5497186818234011 X-Cell 0.004707773567573775 ZDOCK 0.02325180847399242

Year

2007 0.0 2008 0.06835656949725391 2009 0.10764681030840727 2010 0.1410223912125053 2011 0.1919729615547106 2012 0.25255597803126323 2013 0.2820447824250106 2014 0.31195606252640473 2015 0.3302915082382763 2016 0.3532741867342628 2017 0.3811575834389523 2018 0.4376848331220955 2019 0.5041825095057034 2020 0.5767638360794254 2021 0.6645542881284326 2022 0.7362061681453317 2023 0.8457118715673849 2024 1.0 2025 0.9655259822560203 2026 0.2732572877059569

Keywords

target 1.0 between 0.19329253942104024 potential 0.15230642504118616 energy 0.1257001647446458 analysis 0.11722758296069663 visualization 0.10030595434219816 experimental 0.09437514709343375 docking 0.09217462932454695 novel 0.07152271122617086 chemical 0.04812897152271123 cell 0.04688161920451871 interaction 0.04549305718992704 well 0.04537538244292775 binding 0.0385502471169687 surface 0.03598493763238409 activity 0.029724641092021654 synthesized 0.026923982113438456 mechanism 0.021357966580371854 higher 0.015980230642504117 promising 0.0132501765121205 stability 0.011249705813132501 design 0.008896210873146623 adsorption 0.008637326429748175 synthesis 0.0056836902800658975 performance 0.0
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