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Application

Discovery Studio 0.3813850039582312 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03504998837479656 Amorphous Cell 0.14240874215298768 Antibody 2.3250406882120437E-4 Blends 0.004475703324808184 CASTEP 0.6199139734945361 CDOCKER 0.09457102999302487 CHARMm 0.1656010230179028 COMPASS 0.2518019065333643 COMPASS III 0.007091374099046734 COSMOSim3D 5.812601720530109E-5 COSMObase 5.812601720530109E-4 COSMOconf 0.0014531504301325273 COSMOmic 5.231341548477098E-4 COSMOperm 4.6500813764240875E-4 COSMOplex 2.3250406882120437E-4 COSMOquick 0.001220646361311323 COSMOtherm 0.06800744013020228 Catalyst 0.13060916066031156 Classical Simulations 0.7201232271564753 Conformers 0.003894443152755173 Crystallization 0.07312252964426877 DFTB Plus 0.0034294350151127645 DMol3 0.39636131132294816 DPD 0.010869565217391304 Discover 0.04371076493838642 Equilibria 0.0 Forcite 0.2505231341548477 GULP 0.10799813996744943 Kinetix 0.0 LUDI 0.011567077423854917 LibDock 0.028539874447802836 LigandFit 0.02935363868867705 MCSS 0.0018019065333643339 MODELER 0.1803650313880493 MesoDyn 0.006510113926993723 Mesocite 0.005928853754940711 Mesoscale 0.02022785398744478 Morphology 0.016391536851894907 ONETEP 0.005289467565682399 Polymorph 0.004882585445245292 QMERA 6.393861892583121E-4 QSAR 0.004533829342013485 Quantum Mechanics 1.0 Reflex 0.04853522436642641 Reflex Plus 0.006161357823761916 Reflex QPA 2.3250406882120437E-4 Semi-empirical 0.009416414787258777 Sorption 0.029644268774703556 Synthia 0.0013950244129272262 TURBOMOLE 0.0012787723785166241 VAMP 0.005231341548477098 Visualization 0.30115089514066495 X-Cell 0.006626365961404325 ZDOCK 0.015810276679841896

Year

2002 0.0 2003 0.025996533795493933 2004 0.08588484498363182 2005 0.11034084344309647 2006 0.1527055651839014 2007 0.18043520123242826 2008 0.2549585981128442 2009 0.29693818601964184 2010 0.3658771423069517 2011 0.32620835740419796 2012 0.41536683997689194 2013 0.35894473329481996 2014 0.4891199691892933 2015 0.5580589254766031 2016 0.5673021374927787 2017 0.2890429424224918 2018 0.3312150972462931 2019 0.3050259965337955 2020 0.4461775466974774 2021 0.2925091469285577 2022 1.0 2023 0.552474484883497 2024 0.19661082226073562 2025 0.08184093972655498 2026 0.04698632774889274

Keywords

target 1.0 between 0.20877342669687252 energy 0.13978051722616142 experimental 0.12456971373091294 potential 0.08646915178440083 analysis 0.07802524346111978 chemical 0.06928712230427492 well 0.06605078113507311 surface 0.057959928212068614 novel 0.04736826620377181 interaction 0.04151343081585219 visualization 0.036011650828209125 cell 0.03271646709229457 binding 0.023654711818529524 docking 0.021595221983582925 higher 0.015887493012445204 applied 0.015093118361822942 adsorption 0.012974785960163583 activity 0.011209508958780782 synthesized 0.009709023507605401 formation 0.009002912707052281 mechanism 0.008944070140339521 temperature 0.005384094854217541 stable 0.0028832857689252405 design 0.0
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