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Application

Discovery Studio 0.6722306841655017 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06548523206751054 Amorphous Cell 0.2419240506329114 Antibody 4.3881856540084387E-4 Blends 0.004962025316455696 CASTEP 0.5875105485232067 CDOCKER 0.1569620253164557 CHARMm 0.24614345991561182 COMPASS 0.3830210970464135 COMPASS III 0.0369957805907173 COSMOSim3D 0.0 COSMObase 0.0016540084388185655 COSMOconf 0.0022953586497890294 COSMOmic 7.088607594936709E-4 COSMOperm 0.0011476793248945147 COSMOplex 4.7257383966244727E-4 COSMOquick 0.0016877637130801688 COSMOtherm 0.07584810126582278 Cantera 3.3755274261603375E-5 Catalyst 0.15662447257383966 Classical Simulations 1.0 Conformers 0.0027341772151898733 Crystallization 0.09741772151898734 DFTB Plus 0.006514767932489451 DMol3 0.3014683544303797 DPD 0.009215189873417722 Discover 0.023662447257383968 Forcite 0.4721350210970464 GULP 0.0559662447257384 Kinetix 1.350210970464135E-4 LUDI 0.010734177215189874 LibDock 0.05637130801687764 LigandFit 0.026227848101265824 MCSS 0.002362869198312236 MODELER 0.23031223628691982 MesoDyn 0.003949367088607595 Mesocite 0.007358649789029536 Mesoscale 0.017147679324894513 Modules 0.0 Morphology 0.024337552742616033 ONETEP 0.004185654008438819 Polymorph 0.004151898734177215 QMERA 5.738396624472573E-4 QSAR 0.0030379746835443038 Quantum Mechanics 0.8729789029535865 Reflex 0.06730801687763713 Reflex Plus 0.004050632911392405 Reflex QPA 1.350210970464135E-4 Semi-empirical 0.010936708860759493 Sorption 0.05134177215189874 Synthia 0.0016877637130801688 TURBOMOLE 0.001080168776371308 VAMP 0.003780590717299578 Visualization 0.637367088607595 X-Cell 0.0030379746835443038 ZDOCK 0.027341772151898733

Year

2007 0.0 2008 0.0 2010 0.010127436914507553 2011 0.0521563001097139 2012 0.11849101189973837 2013 0.18474132838214194 2014 0.20465862098067347 2015 0.22398514642585873 2016 0.23909190648999915 2017 0.26348215039243816 2018 0.39150983205333784 2019 0.5045995442653388 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.17712388836523094 potential 0.16500689862437332 analysis 0.12111525483928254 visualization 0.11862901793642337 docking 0.11256369274483287 energy 0.10438096799311504 novel 0.0781252134475363 experimental 0.0674699124352827 cell 0.045544581506222426 binding 0.04230700927557614 interaction 0.03965684466483614 activity 0.035667937106402745 chemical 0.029793860907339865 well 0.02743056978539131 synthesized 0.023591929292515332 mechanism 0.01834624264032895 surface 0.016529377211316476 promising 0.014712511782304004 design 0.008128082182424218 higher 0.00587407619906288 stability 0.004794885455514118 synthesis 0.002978020026501646 performance 2.458915618212368E-4 protein 0.0
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