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Application

Discovery Studio 0.3804110188019239 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03741666288720577 Amorphous Cell 0.14939453036418884 Antibody 2.2676765386185315E-4 Blends 0.004535353077237063 CASTEP 0.6269672093972516 CDOCKER 0.09624019229897048 CHARMm 0.1589187718263867 COMPASS 0.2637307814413352 COMPASS III 0.008481110254433308 COSMOSim3D 4.5353530772370626E-5 COSMObase 4.988888384960769E-4 COSMOconf 0.001224545330854007 COSMOmic 6.349494308131888E-4 COSMOperm 5.442423692684475E-4 COSMOplex 1.3606059231711188E-4 COSMOquick 0.0011791918000816364 COSMOtherm 0.06898272030477573 Catalyst 0.12367907841625471 Classical Simulations 0.7304639666198014 Conformers 0.003673635992562021 Crystallization 0.07601251757449318 DFTB Plus 0.0034922218694725385 DMol3 0.38913329402694 DPD 0.010884847385368952 Discover 0.04313120776452447 Equilibria 0.0 Forcite 0.26735906390312486 GULP 0.1019093836455168 Kinetix 9.070706154474125E-5 LUDI 0.010884847385368952 LibDock 0.029797269717447502 LigandFit 0.026123633724885482 MCSS 0.0019502018232119371 MODELER 0.17293301283504922 MesoDyn 0.006304140777359518 Mesocite 0.005850605469635811 Mesoscale 0.02009161413216019 Morphology 0.017098281101183728 ONETEP 0.00575989840809107 Polymorph 0.0053517166311397345 QMERA 6.803029615855595E-4 QSAR 0.00435393895414758 Quantum Mechanics 1.0 Reflex 0.04934464148033924 Reflex Plus 0.005895959000408181 Reflex QPA 2.7212118463422377E-4 Semi-empirical 0.009705655585287314 Sorption 0.032201006848383146 Synthia 0.001587373577032972 TURBOMOLE 0.0011791918000816364 VAMP 0.005442423692684476 Visualization 0.3193342101682616 X-Cell 0.006304140777359518 ZDOCK 0.016916866978094244

Year

2002 0.0 2003 0.02164179104477612 2004 0.08488805970149253 2005 0.10671641791044777 2006 0.14757462686567163 2007 0.1746268656716418 2008 0.24664179104477613 2009 0.2873134328358209 2010 0.35652985074626864 2011 0.32611940298507464 2012 0.4078358208955224 2013 0.5576492537313433 2014 0.6897388059701492 2015 0.6332089552238805 2016 0.5617537313432835 2017 0.6235074626865672 2018 0.6041044776119403 2019 0.41697761194029853 2020 0.5682835820895522 2021 0.4371268656716418 2022 1.0 2023 0.9173507462686568 2024 0.30652985074626865 2025 0.14216417910447762 2026 0.05764925373134328 2027 1.8656716417910448E-4

Keywords

target 1.0 between 0.20462706240625425 energy 0.14040270896777418 experimental 0.12003999818190082 potential 0.08881414481159947 analysis 0.07829189582291714 chemical 0.0675878369165038 well 0.06311076769237763 surface 0.05497477387391482 novel 0.0461797191036771 visualization 0.04033907549656834 interaction 0.039589109585927915 cell 0.03258942775328394 docking 0.02443070769510477 binding 0.019340029998636425 higher 0.01434025726103359 adsorption 0.012385800645425209 applied 0.011726739693650288 synthesized 0.010976773783009864 mechanism 0.008545066133357575 activity 0.008499613653924822 formation 0.005795191127676015 temperature 0.0011363119858188264 design 1.1363119858188264E-4 stable 0.0
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