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Application

Discovery Studio 0.34266433391652085 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028126187761307486 Amorphous Cell 0.1394906879513493 Antibody 3.800836183960471E-4 Blends 0.0034207525655644243 CASTEP 0.6202964652223489 CDOCKER 0.08323831242873432 CHARMm 0.1322690992018244 COMPASS 0.23831242873432154 COMPASS III 0.006461421512732801 COSMObase 3.800836183960471E-4 COSMOconf 0.0015203344735841885 COSMOmic 3.800836183960471E-4 COSMOperm 0.0 COSMOquick 0.0011402508551881414 COSMOtherm 0.06347396427213987 Catalyst 0.09654123907259597 Classical Simulations 0.6647662485746865 Conformers 0.004561003420752566 Crystallization 0.06993538578487267 DFTB Plus 0.0049410870391486126 DMol3 0.3933865450399088 DPD 0.012542759407069556 Discover 0.03838844545800076 Forcite 0.2386925123527176 GULP 0.10832383124287344 LUDI 0.009502090459901177 LibDock 0.023185100722158875 LigandFit 0.02242493348536678 MCSS 3.800836183960471E-4 MODELER 0.15507411630558723 MesoDyn 0.004561003420752566 Mesocite 0.007221588749524895 Mesoscale 0.022044849866970733 Morphology 0.015203344735841885 ONETEP 0.006461421512732801 Polymorph 0.005321170657544659 QMERA 7.601672367920942E-4 QSAR 0.003040668947168377 Quantum Mechanics 1.0 Reflex 0.046750285062713795 Reflex Plus 0.006081337894336754 Semi-empirical 0.009502090459901177 Sorption 0.028506271379703536 Synthia 3.800836183960471E-4 TURBOMOLE 0.0011402508551881414 VAMP 0.003040668947168377 Visualization 0.2976054732041049 X-Cell 0.00798175598631699 ZDOCK 0.012542759407069556

Year

2003 0.0 2004 0.09339774557165861 2005 0.07246376811594203 2006 0.11916264090177134 2007 0.15458937198067632 2008 0.28180354267310787 2009 0.45410628019323673 2010 0.43800322061191627 2011 0.5104669887278583 2012 0.1723027375201288 2013 0.08051529790660225 2014 0.5797101449275363 2015 0.8985507246376812 2016 0.49114331723027377 2017 0.42351046698872785 2018 1.0 2019 0.45088566827697263 2020 0.748792270531401 2021 0.2914653784219002 2022 0.7020933977455717 2023 0.8679549114331723 2024 0.22544283413848631 2025 0.08695652173913043 2026 0.028985507246376812

Keywords

target 1.0 between 0.20318407960199006 energy 0.13273631840796019 experimental 0.11661691542288558 potential 0.0807960199004975 analysis 0.07422885572139304 chemical 0.06388059701492538 surface 0.061293532338308455 well 0.0545273631840796 interaction 0.04099502487562189 visualization 0.03980099502487562 novel 0.03880597014925373 cell 0.02945273631840796 binding 0.020696517412935322 formation 0.02009950248756219 docking 0.018706467661691543 higher 0.014527363184079602 applied 0.011940298507462687 synthesized 0.009950248756218905 activity 0.007164179104477612 mechanism 0.006169154228855721 adsorption 0.005572139303482587 stable 0.0031840796019900496 temperature 0.0021890547263681594 role 0.0
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