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Application

Discovery Studio 0.38039562661947796 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034546787197654534 Amorphous Cell 0.1437576349865624 Antibody 2.9318348399706815E-4 Blends 0.004788663571952114 CASTEP 0.6246762765697532 CDOCKER 0.09494258490105058 CHARMm 0.16007818226239923 COMPASS 0.2574150989494258 COMPASS III 0.008209137551917909 COSMOSim3D 4.886391399951136E-5 COSMObase 4.886391399951136E-4 COSMOconf 9.772782799902272E-4 COSMOmic 5.37503053994625E-4 COSMOperm 3.909113119960909E-4 COSMOplex 9.772782799902272E-5 COSMOquick 0.0010261421939897386 COSMOtherm 0.06757879306132421 Cantera 0.0 Catalyst 0.12064500366479355 Classical Simulations 0.7153188370388468 Conformers 0.003273882237967261 Crystallization 0.07573906669924262 DFTB Plus 0.004251160517957488 DMol3 0.39086244808209136 DPD 0.01114097239188859 Discover 0.042120693867578794 Forcite 0.2591741998534083 GULP 0.10129489372098704 Kinetix 0.0 LUDI 0.010652333251893477 LibDock 0.029562667969704373 LigandFit 0.026191057903738088 MCSS 0.001759100903982409 MODELER 0.17317371121426825 MesoDyn 0.006303444905936965 Mesocite 0.005863669679941363 Mesoscale 0.02047397996579526 Morphology 0.01690691424383093 ONETEP 0.005668214023943318 Polymorph 0.004642071829953579 QMERA 5.863669679941363E-4 QSAR 0.0041045687759589545 Quantum Mechanics 1.0 Reflex 0.05023210359149768 Reflex Plus 0.00610798924993892 Reflex QPA 9.772782799902272E-5 Semi-empirical 0.010359149767896408 Sorption 0.030100171023699 Synthia 0.0018079648179819203 TURBOMOLE 9.284143659907158E-4 VAMP 0.005375030539946249 Visualization 0.3165892988028341 X-Cell 0.006352308819936477 ZDOCK 0.01656486684583435

Year

2002 0.0 2003 0.0239276852180078 2004 0.07904998227578873 2005 0.10155973059198865 2006 0.14055299539170507 2007 0.16607585962424673 2008 0.2346685572492024 2009 0.27330733782346683 2010 0.336760014179369 2011 0.2998936547323644 2012 0.3876285005317263 2013 0.5294221907125133 2014 0.48759305210918114 2015 0.510989010989011 2016 0.5290677064870614 2017 0.5512229705778093 2018 0.5088621056362992 2019 0.2834101382488479 2020 0.5370436015597306 2021 0.39383197447713575 2022 1.0 2023 0.6428571428571429 2024 0.33729174051754696 2025 0.07780928748670685 2026 0.04324707550514002

Keywords

target 1.0 between 0.2093166781870248 energy 0.1441937395082453 experimental 0.12222277081070405 potential 0.0892416312827096 analysis 0.08107040584575886 chemical 0.07075145650241928 well 0.06435765774661795 surface 0.057889799545768734 novel 0.046583390935123925 visualization 0.04251012145748988 interaction 0.04167078108028044 cell 0.03078404265824035 docking 0.02589611928507949 binding 0.022217833514367534 higher 0.01584872124024884 adsorption 0.01377505677890787 applied 0.013256640663572627 mechanism 0.012047003061123728 synthesized 0.010911424903722721 activity 0.01088673842204009 formation 0.007208452651328133 stable 0.002221783351436753 temperature 0.0012096376024488989 design 0.0
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