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Application

Discovery Studio 0.9496230813478248 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06861012956419317 Amorphous Cell 0.24957933703516744 Antibody 3.785966683493185E-4 Blends 0.0036177014975601546 CASTEP 0.4679454820797577 CDOCKER 0.1894665993605923 CHARMm 0.285756352010769 COMPASS 0.37144539794716475 COMPASS III 0.04610466094565035 COSMObase 0.0018929833417465926 COSMOconf 0.0024819114925121993 COSMOmic 3.785966683493185E-4 COSMOperm 0.0013461214874642437 COSMOplex 4.6272926131583377E-4 COSMOquick 0.0017667844522968198 COSMOtherm 0.06806326770991082 Cantera 4.2066296483257616E-5 Catalyst 0.17907622412922766 Classical Simulations 1.0 Conformers 0.001850917045263335 Crystallization 0.07954736664984015 DFTB Plus 0.006057546693589096 DMol3 0.22593807841157665 DPD 0.005174154467440686 Discover 0.010642773010264176 Forcite 0.48637051993942454 GULP 0.0353356890459364 Kinetix 1.2619888944977284E-4 LUDI 0.011147568568063268 LibDock 0.06835773178529363 LigandFit 0.026543833080935553 MCSS 0.002523977788995457 MODELER 0.26186269560827863 MesoDyn 0.002734309271411745 Mesocite 0.006141679286555611 Mesoscale 0.011610297829379102 Modules 0.0 Morphology 0.019855291940097594 ONETEP 0.002397778899545684 Polymorph 0.0023136463065791687 QMERA 5.46861854282349E-4 QSAR 0.002061248527679623 Quantum Mechanics 0.6795810196870268 Reflex 0.05742049469964664 Reflex Plus 0.001640585562847047 Reflex QPA 0.0 Semi-empirical 0.009843513377082282 Sorption 0.04925963318189466 Synthia 0.0012199225980144709 TURBOMOLE 7.57193336698637E-4 VAMP 0.0031129059397610633 Visualization 0.7612737674575131 X-Cell 0.0012199225980144709 ZDOCK 0.03243311458859162

Year

2012 0.025424444632147984 2013 0.06867134048483825 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18658670495818905 2020 0.3519722949573444 2021 0.6634006250527916 2022 0.7362108286172818 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19639624105526338 visualization 0.16485903957237694 docking 0.162307095439262 between 0.16208293818432623 analysis 0.13958099836192775 novel 0.09531856194499526 energy 0.08255884127942063 binding 0.06245365979825847 activity 0.054694370204327956 cell 0.051073368393827055 experimental 0.043003707216139324 interaction 0.04274506422967497 synthesized 0.026795413397706698 promising 0.022484696956634194 mechanism 0.02115699629278386 protein 0.01950168117941202 chemical 0.016466936804896973 well 0.014828864557289422 design 0.010535390981981205 synthesis 0.010518148116216916 development 0.008104146909216311 stability 0.006310888869730149 performance 0.0012242434692645917 effective 0.0
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