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Application

Discovery Studio 0.39389161210708534 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03693497959832547 Amorphous Cell 0.1456202638969848 Antibody 1.5897408722378252E-4 Blends 0.004186317630226273 CASTEP 0.6189921042870012 CDOCKER 0.09967675268931164 CHARMm 0.17042022150389485 COMPASS 0.2559482804302899 COMPASS III 0.00810767844841291 COSMOSim3D 5.299136240792751E-5 COSMObase 5.29913624079275E-4 COSMOconf 0.0012188013353823326 COSMOmic 5.829049864872026E-4 COSMOperm 6.358963488951301E-4 COSMOplex 1.5897408722378252E-4 COSMOquick 0.0011128186105664776 COSMOtherm 0.06777595251973928 Catalyst 0.13873138678395422 Classical Simulations 0.7308568703301361 Conformers 0.0034974299189232155 Crystallization 0.07259816649886068 DFTB Plus 0.0032854644692915055 DMol3 0.39695829579778497 DPD 0.010492289756769647 Discover 0.043982830798579835 Equilibria 0.0 Forcite 0.2579089608393832 GULP 0.10471093211806476 Kinetix 0.0 LUDI 0.012346987441047109 LibDock 0.030470033384558316 LigandFit 0.028827301149912565 MCSS 0.0020666631339091726 MODELER 0.1855227597901542 MesoDyn 0.006570928938583011 Mesocite 0.005511101690424461 Mesoscale 0.01976577817815696 Morphology 0.015897408722378253 ONETEP 0.005723067140056171 Polymorph 0.004610248529489693 QMERA 5.29913624079275E-4 QSAR 0.004398283079857983 Quantum Mechanics 1.0 Reflex 0.048434105240845744 Reflex Plus 0.005723067140056171 Reflex QPA 2.1196544963171003E-4 Semi-empirical 0.00937947114620317 Sorption 0.03057601610937417 Synthia 0.0016427322346457527 TURBOMOLE 0.0011658099729744051 VAMP 0.005458110328016534 Visualization 0.3087806687509936 X-Cell 0.006464946213767156 ZDOCK 0.017275184144984367

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3277673545966229 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6913696060037523 2015 0.5380863039399625 2016 0.3532833020637899 2017 0.40300187617260785 2018 0.39943714821763604 2019 0.4090056285178236 2020 0.3690431519699812 2021 0.3170731707317073 2022 1.0 2023 0.7969981238273921 2024 0.12870544090056285 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.20533510285335102 energy 0.1417916390179164 experimental 0.12302587923025879 potential 0.08650298606502986 analysis 0.07872594558725945 chemical 0.06964830789648307 well 0.06524220305242202 surface 0.05701393497013935 novel 0.046688785666887854 interaction 0.041300597213005975 visualization 0.036894492368944924 cell 0.03280690112806901 binding 0.024525547445255473 docking 0.02444591904445919 applied 0.014625082946250829 higher 0.01449236894492369 adsorption 0.01329794293297943 activity 0.011360318513603185 synthesized 0.011254147312541473 mechanism 0.009316522893165228 formation 0.006768414067684141 stable 7.16655607166556E-4 temperature 7.962840079628401E-5 design 0.0
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