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Application

Discovery Studio 0.3657332093887985 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035757932376770926 Amorphous Cell 0.1502285791879781 Antibody 4.073688498619472E-4 Blends 0.004752636581722718 CASTEP 0.6244964468383651 CDOCKER 0.0949169420178337 CHARMm 0.15728963925225184 COMPASS 0.2642465939437831 COMPASS III 0.008011587380618296 COSMOSim3D 4.526320554021636E-5 COSMObase 5.431584664825963E-4 COSMOconf 0.0012221065495858416 COSMOmic 5.884216720228126E-4 COSMOperm 4.978952609423799E-4 COSMOplex 2.2631602770108178E-4 COSMOquick 0.0011768433440456252 COSMOtherm 0.07020323179287558 Catalyst 0.1256053953741004 Classical Simulations 0.7262481328927715 Conformers 0.0038926356764586068 Crystallization 0.07753587109039062 DFTB Plus 0.004028425293079256 DMol3 0.39116462227854976 DPD 0.01167790702937582 Discover 0.043633730140768566 Equilibria 0.0 Forcite 0.2658760693432309 GULP 0.10197800208210746 Kinetix 0.0 LUDI 0.010229484452088896 LibDock 0.029511610012221065 LigandFit 0.02561897433576246 MCSS 0.0017200018105282217 MODELER 0.1723622866971439 MesoDyn 0.0065179015977911555 Mesocite 0.005974743131308559 Mesoscale 0.021228443398361472 Morphology 0.017471597338523513 ONETEP 0.005929479925768343 Polymorph 0.005069479020504232 QMERA 6.789480831032454E-4 QSAR 0.004435794142941203 Quantum Mechanics 1.0 Reflex 0.051011632643823836 Reflex Plus 0.006246322364549858 Reflex QPA 2.2631602770108178E-4 Semi-empirical 0.010138958041008464 Sorption 0.030371610917485175 Synthia 0.0016294753994477889 TURBOMOLE 0.001131580138505409 VAMP 0.00534105825374553 Visualization 0.3032182139139094 X-Cell 0.0065179015977911555 ZDOCK 0.015842121939075724

Year

2002 0.0 2003 0.02386002120890774 2004 0.07882644043831742 2005 0.10127253446447508 2006 0.1401555319901025 2007 0.1656062212796041 2008 0.23400494874513963 2009 0.2725344644750795 2010 0.335807705903146 2011 0.2993990809473312 2012 0.3865323435843054 2013 0.531106398020502 2014 0.6542948038176034 2015 0.693001060445387 2016 0.7363025804171085 2017 0.4586426299045599 2018 0.44574054436196536 2019 0.46977730646871685 2020 0.5265111346765642 2021 0.271474019088017 2022 0.9971721456344999 2023 1.0 2024 0.19034994697773064 2025 0.07529162248144221 2026 0.0431247790738777

Keywords

target 1.0 between 0.20802353692469097 energy 0.14135839073119555 experimental 0.1209460384071523 potential 0.08484240295579984 analysis 0.07697395429457647 chemical 0.06755462299867719 well 0.06340373124116225 surface 0.05663002326323952 novel 0.04474752542991379 interaction 0.03961592847694202 visualization 0.034712402499657895 cell 0.03416503215800757 docking 0.02082288008028098 binding 0.019271997445605073 higher 0.015987775395703143 adsorption 0.013593030150982986 applied 0.013182502394745244 mechanism 0.011996533321169548 synthesized 0.011905304930894494 formation 0.008621082880992564 activity 0.008575468685855039 temperature 0.004470191123477627 stable 0.001254390366281987 design 0.0
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