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Application

Discovery Studio 0.4851935421804761 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051077554610760884 Amorphous Cell 0.2034892244538924 Antibody 2.6389092508429847E-4 Blends 0.005160533646092948 CASTEP 0.6453305966867028 CDOCKER 0.12059815276352441 CHARMm 0.18358012021697698 COMPASS 0.32992229878316964 COMPASS III 0.025861310658261253 COSMOSim3D 2.9321213898255386E-5 COSMObase 0.0011435273420319601 COSMOconf 0.001671309192200557 COSMOmic 6.450667057616185E-4 COSMOperm 8.503152030494062E-4 COSMOplex 2.6389092508429847E-4 COSMOquick 0.0014953819088110248 COSMOtherm 0.07462248937105996 Cantera 2.9321213898255386E-5 Catalyst 0.12238674681131799 Classical Simulations 0.8703415921419146 Conformers 0.0032839759566046034 Crystallization 0.08989884181205102 DFTB Plus 0.005365782143380736 DMol3 0.3715877437325905 DPD 0.010643600645066706 Discover 0.036622196158920976 Equilibria 0.0 Forcite 0.37947515027122125 GULP 0.08699604163612373 Kinetix 1.7592728338953234E-4 LUDI 0.008708400527781851 LibDock 0.042633045008063336 LigandFit 0.01982114059522064 MCSS 0.001729951619997068 MODELER 0.16991643454038996 MesoDyn 0.005629673068465035 Mesocite 0.006479988271514441 Mesoscale 0.019615892097932856 Modules 0.0 Morphology 0.021345843717929924 ONETEP 0.0048673215071103944 Polymorph 0.0048673215071103944 QMERA 6.157454918633631E-4 QSAR 0.0038410790206714557 Quantum Mechanics 1.0 Reflex 0.06046034305820261 Reflex Plus 0.005336460929482481 Reflex QPA 1.7592728338953234E-4 Semi-empirical 0.010672921858964962 Sorption 0.0432487904999267 Synthia 0.0019352001172848556 TURBOMOLE 0.0011435273420319601 VAMP 0.004632751795924352 Visualization 0.5027122122855886 X-Cell 0.005307139715584225 ZDOCK 0.02023163758979622

Year

2002 0.0 2003 0.012725044773305685 2004 0.042039777547365445 2005 0.05401074559336413 2006 0.07474785559430672 2007 0.08841549627674616 2008 0.12479969836930908 2009 0.14534828918842493 2010 0.17909322273541334 2011 0.15967574700725798 2012 0.20614572532755207 2013 0.2832500706946932 2014 0.34894900556131586 2015 0.36968611556225844 2016 0.3953247242906966 2017 0.42643038929211047 2018 0.4894900556131586 2019 0.5627297577528514 2020 0.515694221887077 2021 0.4186068432463003 2022 0.8199641813554529 2023 0.9449523989065888 2024 1.0 2025 0.8537091149024413 2026 0.21444056932792913 2027 9.425959091337543E-5

Keywords

target 1.0 between 0.1948184284604313 potential 0.14018774917525378 energy 0.13146263485715012 analysis 0.10808951839916443 experimental 0.09927524232890497 visualization 0.09322498057547542 docking 0.07922658548701422 novel 0.06380160236406017 chemical 0.05204498847265918 well 0.04803270962564801 interaction 0.04505215962501115 cell 0.04450445171891121 surface 0.038925473512590916 binding 0.03277331261384045 activity 0.022850883338216 synthesized 0.022647085047574164 mechanism 0.018380058337260696 higher 0.015819842311072616 adsorption 0.007846234189710734 stability 0.007145677565629418 design 0.004993058120725012 promising 0.0038212179495344485 synthesis 0.002229043803895095 formation 0.0
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