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Application

Discovery Studio 0.38381278879117603 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03414928981565428 Amorphous Cell 0.13372620126926563 Antibody 3.022061045633122E-4 Blends 0.003626473254759746 CASTEP 0.6123451193714113 CDOCKER 0.08877304321547295 CHARMm 0.17180417044424298 COMPASS 0.23851616802659414 COMPASS III 0.006799637352674524 COSMObase 6.044122091266244E-4 COSMOconf 0.0011332728921124207 COSMOmic 3.777576307041402E-4 COSMOperm 3.022061045633122E-4 COSMOplex 7.555152614082804E-5 COSMOquick 0.0010577213659715926 COSMOtherm 0.06482320942883046 Catalyst 0.13055303717135086 Classical Simulations 0.7048957388939256 Conformers 0.0027954064672106376 Crystallization 0.06852523420973104 DFTB Plus 0.00309761257177395 DMol3 0.4043517679057117 DPD 0.009519492293744334 Discover 0.04276216379570867 Forcite 0.23700513750377758 GULP 0.11249622242369296 Kinetix 0.0 LUDI 0.012919310970081596 LibDock 0.0266696887277123 LigandFit 0.033016016923541856 MCSS 0.001964339679661529 MODELER 0.18472348141432457 MesoDyn 0.006497431248111212 Mesocite 0.005515261408280447 Mesoscale 0.018510123904502872 Morphology 0.015790268963433062 ONETEP 0.004381988516168027 Polymorph 0.0038531278331822303 QMERA 6.044122091266244E-4 QSAR 0.003702024780900574 Quantum Mechanics 1.0 Reflex 0.04608643094590511 Reflex Plus 0.005817467512843759 Reflex QPA 7.555152614082804E-5 Semi-empirical 0.009595043819885163 Sorption 0.028407373828951345 Synthia 0.0014354789966757328 TURBOMOLE 0.0010577213659715926 VAMP 0.005666364460562103 Visualization 0.2874735569658507 X-Cell 0.00657298277425204 ZDOCK 0.015563614385010577

Year

2002 0.0 2003 0.026817640047675805 2004 0.08859753675009932 2005 0.11382598331346841 2006 0.15752880413190307 2007 0.18613428684942393 2008 0.2630115216527612 2009 0.3063170441001192 2010 0.37743345252284466 2011 0.3361144219308701 2012 0.3353198251887167 2013 0.21533571712355978 2014 0.27671831545490666 2015 0.3692888359157728 2016 0.3512117600317839 2017 0.18136670639650376 2018 0.18414779499404052 2019 0.10150973381009137 2020 0.3937226857369885 2021 0.3007548669050457 2022 1.0 2023 0.14421930870083433 2024 0.19944378228049264 2025 0.0844259038537942 2026 0.04847040127135479

Keywords

target 1.0 between 0.21398775876184165 energy 0.1472067365794706 experimental 0.12829909165334685 potential 0.08588359128299092 analysis 0.08101048692058789 chemical 0.07177108104947176 well 0.06646914350317726 surface 0.06241472067365795 novel 0.046119059685782234 interaction 0.04175275817706912 visualization 0.03337101867373592 cell 0.02919964133951893 binding 0.027133445089860046 docking 0.01801099372344158 applied 0.017309266695255544 adsorption 0.015710888464387354 higher 0.014034540563720712 activity 0.0098241783946045 formation 0.00955128455030993 mechanism 0.008108845659038634 synthesized 0.004717165022806128 stable 0.003859498655023196 temperature 0.0029238626174418153 crystal 0.0
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