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Application

Discovery Studio 0.4158251814452509 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04406323578876556 Amorphous Cell 0.1679280188361924 Antibody 1.6818028927009755E-4 Blends 0.004709048099562731 CASTEP 0.6389589640094181 CDOCKER 0.10473427514295325 CHARMm 0.16494281870164818 COMPASS 0.2923393878237471 COMPASS III 0.011730575176589304 COSMOSim3D 4.2045072317524387E-5 COSMObase 7.147662293979145E-4 COSMOconf 0.0011772620248906827 COSMOmic 7.147662293979145E-4 COSMOperm 7.147662293979145E-4 COSMOplex 2.1022536158762193E-4 COSMOquick 0.0012193070972082072 COSMOtherm 0.06962663975782038 Cantera 0.0 Catalyst 0.1274386141944164 Classical Simulations 0.777497477295661 Conformers 0.003489741002354524 Crystallization 0.08211402623612513 DFTB Plus 0.003952236797847292 DMol3 0.37748065926673396 DPD 0.010973763874873865 Discover 0.04002690884628322 Equilibria 0.0 Forcite 0.3108392196434578 GULP 0.09409687184661958 Kinetix 8.409014463504877E-5 LUDI 0.01063740329633367 LibDock 0.03422468886646485 LigandFit 0.024680457450386814 MCSS 0.001849983181971073 MODELER 0.16212579885637404 MesoDyn 0.0065169862092162795 Mesocite 0.00613858055835856 Mesoscale 0.020517995290951902 Morphology 0.018962327615203497 ONETEP 0.0052976791120080725 Polymorph 0.005171543895055499 QMERA 5.46585940127817E-4 QSAR 0.003952236797847292 Quantum Mechanics 1.0 Reflex 0.054658594012781704 Reflex Plus 0.005171543895055499 Reflex QPA 2.522704339051463E-4 Semi-empirical 0.00929196098217289 Sorption 0.036747393205516315 Synthia 0.001639757820383451 TURBOMOLE 0.0011352169525731585 VAMP 0.004709048099562731 Visualization 0.3855533131516986 X-Cell 0.005718129835183316 ZDOCK 0.017658930373360242

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.8765522279035792 2024 0.5548575602629656 2025 0.28224981738495253 2026 0.04002921840759679 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.1919050147940217 energy 0.12948562324558077 experimental 0.10746529094909339 potential 0.10145284879751157 analysis 0.08371898945451786 chemical 0.05978302101509749 visualization 0.059289886958500876 well 0.05699491692587816 novel 0.0528222441392914 surface 0.04866853804718914 docking 0.04221986192246415 interaction 0.041461194143084745 cell 0.035790152492223656 binding 0.021223731128138988 synthesized 0.017980426371292012 higher 0.016330323951141795 activity 0.013807753584705257 adsorption 0.013276686139139671 mechanism 0.013200819361201729 applied 0.010185114938168576 formation 0.004457173203854033 design 0.004020939230710872 stable 9.483347242242622E-5 temperature 0.0
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