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Application

Discovery Studio 0.4917587360996149 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05205785548207869 Amorphous Cell 0.2038530060089984 Antibody 2.4156777485883382E-4 Blends 0.0050729232720355105 CASTEP 0.6495153546516894 CDOCKER 0.12232388199414199 CHARMm 0.1897212911797566 COMPASS 0.33396744874233775 COMPASS III 0.025394812332034906 COSMOSim3D 3.0195971857354228E-5 COSMObase 0.0010266630431500438 COSMOconf 0.0017815623395838994 COSMOmic 6.341154090044388E-4 COSMOperm 8.756831838632726E-4 COSMOplex 3.019597185735423E-4 COSMOquick 0.00157019053658242 COSMOtherm 0.07458405048766495 Cantera 3.0195971857354228E-5 Catalyst 0.1293595434369055 Classical Simulations 0.8779780777244316 Conformers 0.003200773016879548 Crystallization 0.09167497055892744 DFTB Plus 0.0054654709061811154 DMol3 0.36769634930700246 DPD 0.010900745840504877 Discover 0.03620497025696772 Equilibria 0.0 Forcite 0.38209982788296043 GULP 0.08479028897545067 Kinetix 1.8117583114412537E-4 LUDI 0.009753298909925417 LibDock 0.04299906392487242 LigandFit 0.022163843343298004 MCSS 0.0019023462270133164 MODELER 0.17320409457378386 MesoDyn 0.005888214512184075 Mesocite 0.006461937977473805 Mesoscale 0.020080321285140562 Modules 0.0 Morphology 0.022375215146299483 ONETEP 0.005042727300178156 Polymorph 0.004952139384606094 QMERA 6.039194371470846E-4 QSAR 0.003683908566597216 Quantum Mechanics 1.0 Reflex 0.061297822870429085 Reflex Plus 0.00528429507503699 Reflex QPA 1.8117583114412537E-4 Semi-empirical 0.010628982093788689 Sorption 0.04305945586858713 Synthia 0.0018721502551559623 TURBOMOLE 0.001177642902436815 VAMP 0.00449919980674578 Visualization 0.5043331219615304 X-Cell 0.005012531328320802 ZDOCK 0.02062384877857294

Year

2002 0.0 2003 0.010619830491167161 2004 0.03992647809659961 2005 0.050444194833044013 2006 0.0691310119473093 2007 0.06984580823036864 2008 0.12069845808230369 2009 0.14449096293270702 2010 0.1881956499540488 2011 0.19228020014295927 2012 0.2494639027877055 2013 0.3068518329418973 2014 0.35719391402021855 2015 0.38394771775758196 2016 0.40784233636270806 2017 0.44419483304401103 2018 0.5142448687838251 2019 0.590830184825896 2020 0.588277340957827 2021 0.5993056264678852 2022 0.866639436332074 2023 1.0 2024 0.9832533442254672 2025 0.8244664556315736 2026 0.2297559481262126 2027 0.0014295925661186562

Keywords

target 1.0 between 0.1838748107517808 potential 0.13071157330421185 energy 0.12011367302871609 analysis 0.09966245563525353 experimental 0.09184433248119928 visualization 0.08725273634310392 docking 0.07419771164776252 novel 0.06156461740835422 chemical 0.04895634260753022 well 0.0446005311359857 interaction 0.04107617085701521 cell 0.040430865453823434 surface 0.035950956789357426 binding 0.029870194336204116 synthesized 0.022796654339678837 activity 0.022188578094363507 mechanism 0.01670348216723338 higher 0.013960934203668313 adsorption 0.006738477575637239 design 0.005038346032612742 stability 0.004045568489240773 promising 0.00351195055967834 synthesis 0.0023578466655084264 applied 0.0
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