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Application

Discovery Studio 0.4491422765816107 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04720257234726688 Amorphous Cell 0.19051446945337622 Antibody 2.893890675241158E-4 Blends 0.005241157556270097 CASTEP 0.6416720257234727 CDOCKER 0.11247588424437299 CHARMm 0.1742765273311897 COMPASS 0.3122186495176849 COMPASS III 0.022604501607717042 COSMOSim3D 3.215434083601286E-5 COSMObase 0.0010289389067524115 COSMOconf 0.0015434083601286173 COSMOmic 6.752411575562701E-4 COSMOperm 6.752411575562701E-4 COSMOplex 2.572347266881029E-4 COSMOquick 0.0015112540192926045 COSMOtherm 0.0744694533762058 Cantera 3.215434083601286E-5 Catalyst 0.11646302250803858 Classical Simulations 0.8315434083601286 Conformers 0.0034405144694533763 Crystallization 0.08643086816720258 DFTB Plus 0.004919614147909968 DMol3 0.375016077170418 DPD 0.010868167202572348 Discover 0.038006430868167206 Equilibria 0.0 Forcite 0.3510289389067524 GULP 0.08990353697749195 Kinetix 1.607717041800643E-4 LUDI 0.0090032154340836 LibDock 0.039807073954983924 LigandFit 0.02067524115755627 MCSS 0.0017363344051446945 MODELER 0.17176848874598072 MesoDyn 0.005787781350482315 Mesocite 0.006527331189710611 Mesoscale 0.02012861736334405 Modules 0.0 Morphology 0.020032154340836012 ONETEP 0.005144694533762058 Polymorph 0.004887459807073955 QMERA 6.752411575562701E-4 QSAR 0.003987138263665595 Quantum Mechanics 1.0 Reflex 0.0577491961414791 Reflex Plus 0.005562700964630225 Reflex QPA 1.9292604501607716E-4 Semi-empirical 0.01045016077170418 Sorption 0.04022508038585209 Synthia 0.001832797427652733 TURBOMOLE 0.0010289389067524115 VAMP 0.004790996784565916 Visualization 0.4445980707395498 X-Cell 0.005562700964630225 ZDOCK 0.018810289389067526

Year

2002 0.0 2003 0.016968325791855202 2004 0.05605832076420312 2005 0.07202111613876319 2006 0.09967320261437909 2007 0.11789844142785319 2008 0.16641528406234288 2009 0.193815987933635 2010 0.23881347410759177 2011 0.21292106586224233 2012 0.2748868778280543 2013 0.37770236299648063 2014 0.46530920060331826 2015 0.49296128707893416 2016 0.5271493212669683 2017 0.5685017596782302 2018 0.6522121669180493 2019 0.5766716943187531 2020 0.6259426847662142 2021 0.5110608345902463 2022 0.9010809451985923 2023 1.0 2024 0.9722222222222222 2025 0.7525138260432378 2026 0.32931121166415284 2027 0.0015082956259426848

Keywords

target 1.0 between 0.19819137627237116 energy 0.13353526233781363 potential 0.1277977603355128 experimental 0.103886647929985 analysis 0.10173144413216642 visualization 0.0769466004572527 docking 0.06386975579211021 novel 0.057870134408993607 chemical 0.05482663715396601 well 0.050326921116628565 interaction 0.04272545907297112 surface 0.042579837194740136 cell 0.04163329498623873 binding 0.027406037483071456 synthesized 0.018828908855266415 activity 0.018450291971865852 mechanism 0.016848451311325015 higher 0.014547625635275443 adsorption 0.00930523801895997 stability 0.0038298553974749168 design 0.003713357894890128 formation 0.0017620247265949236 applied 0.0010921640867323907 promising 0.0
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