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Application

Discovery Studio 0.396928529238039 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03429820593999698 Amorphous Cell 0.13704206241519673 Antibody 2.261420171867933E-4 Blends 0.003995175636966682 CASTEP 0.6200060304537917 CDOCKER 0.09505502789084878 CHARMm 0.17669229609528117 COMPASS 0.2459671340268355 COMPASS III 0.006708879843208201 COSMOSim3D 7.538067239559776E-5 COSMObase 6.030453791647821E-4 COSMOconf 0.0010553294135383687 COSMOmic 4.522840343735866E-4 COSMOperm 3.7690336197798886E-4 COSMOplex 0.0 COSMOquick 9.045680687471732E-4 COSMOtherm 0.06445047489823609 Catalyst 0.13764510779436154 Classical Simulations 0.7180009045680688 Conformers 0.002864465551032715 Crystallization 0.07048092868988391 DFTB Plus 0.003165988240615106 DMol3 0.39627619478365744 DPD 0.009950248756218905 Discover 0.04251469923111714 Forcite 0.2429519071310116 GULP 0.1080958842152872 Kinetix 0.0 LUDI 0.013643901703603196 LibDock 0.027815468113975575 LigandFit 0.03324287652645862 MCSS 0.0018845168098899443 MODELER 0.18317503392130258 MesoDyn 0.006708879843208201 Mesocite 0.005276647067691844 Mesoscale 0.019071310116086235 Morphology 0.01590532187547113 ONETEP 0.004673601688527062 Polymorph 0.004221317654153475 QMERA 3.0152268958239106E-4 QSAR 0.003844414292175486 Quantum Mechanics 1.0 Reflex 0.04756520428162219 Reflex Plus 0.00572893110206543 Reflex QPA 7.538067239559776E-5 Semi-empirical 0.008819538670284939 Sorption 0.028870797527513946 Synthia 0.0013568521031207597 TURBOMOLE 0.0010553294135383687 VAMP 0.005125885722900648 Visualization 0.30242725765113826 X-Cell 0.006331976481230212 ZDOCK 0.016131463892657922

Year

2003 0.0 2004 0.051480549641958584 2005 0.07276949874201664 2006 0.1083801045093865 2007 0.1095413199148442 2008 0.20611573446874396 2009 0.2512095993806851 2010 0.32204373911360556 2011 0.282755951228953 2012 0.3777820785755758 2013 0.31759241339268435 2014 0.2303077220824463 2015 0.3212695955099671 2016 0.30598025933810724 2017 0.2564350687052448 2018 0.1778594929359396 2019 0.07257596284110703 2020 0.3557189858718792 2021 0.26707954325527383 2022 1.0 2023 0.11921811496032514 2024 0.16721501838591057 2025 0.057286626669247144 2026 0.016257015676407974

Keywords

target 1.0 between 0.1996198400459061 energy 0.1342753649176918 experimental 0.1175985367428182 potential 0.08266685794211527 analysis 0.07735896424344582 chemical 0.06638453537998064 well 0.06276225657210487 surface 0.05691640067424596 novel 0.046228884983681814 interaction 0.0398092027400208 visualization 0.03546964099989241 cell 0.027974034357852454 binding 0.025391815801742997 docking 0.02094466162177671 applied 0.01778861671986515 higher 0.01405874547215149 adsorption 0.014022881325538859 activity 0.011799304235555716 synthesized 0.008141161281067316 formation 0.007531470788652584 mechanism 0.007531470788652584 temperature 0.0038733278341641863 stable 0.0036940071011010295 design 0.0
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