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Application

Discovery Studio 0.41708542713567837 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017697181559973782 Amorphous Cell 0.8081712912388027 Blends 0.007865414026655014 CASTEP 0.1723836574175224 CDOCKER 0.07799868909766222 CHARMm 0.10924186148131965 COMPASS 0.5442429538999345 COMPASS III 0.02490714441774088 COSMObase 0.0 COSMOmic 0.0 COSMOperm 6.554511688879179E-4 COSMOplex 0.0 COSMOtherm 0.006772995411841818 Catalyst 0.07297356346952152 Classical Simulations 1.0 Conformers 0.0013109023377758358 Crystallization 0.06772995411841817 DFTB Plus 0.0026218046755516716 DMol3 0.08346078217172821 DPD 0.020974437404413373 Discover 0.12715752676425607 Forcite 0.5167140048066419 GULP 0.031243172383657418 LUDI 0.004369674459252786 LibDock 0.02141140485033865 LigandFit 0.016604762945160584 MCSS 6.554511688879179E-4 MODELER 0.11230063360279659 MesoDyn 0.005680576797028622 Mesocite 0.011579637317019883 Mesoscale 0.0305877212147695 Morphology 0.019008083897749616 ONETEP 0.0013109023377758358 Polymorph 0.002184837229626393 QMERA 0.0 QSAR 6.554511688879179E-4 Quantum Mechanics 0.24732357439370767 Reflex 0.03998252130216299 Reflex Plus 0.006554511688879178 Reflex QPA 0.0 Semi-empirical 0.00633602796591654 Sorption 0.034957395674022285 Synthia 0.002403320952589032 VAMP 0.00305877212147695 Visualization 0.20428228097006773 X-Cell 0.029713786322918944 ZDOCK 0.017478697837011142

Year

2003 0.0 2004 0.024888888888888887 2005 0.036444444444444446 2006 0.051555555555555556 2007 0.08088888888888889 2008 0.08888888888888889 2009 0.09333333333333334 2010 0.13866666666666666 2011 0.128 2012 0.16622222222222222 2013 0.27555555555555555 2014 0.25333333333333335 2015 0.2906666666666667 2016 0.32266666666666666 2017 0.3582222222222222 2018 0.36 2019 0.3928888888888889 2020 0.4533333333333333 2021 0.39555555555555555 2022 1.0 2023 0.6106666666666667 2024 0.6942222222222222 2025 0.11555555555555555 2026 0.03288888888888889

Keywords

cell 1.0 target 0.9530509252179232 amorphous 0.43584645970331853 between 0.227863587704542 experimental 0.11821379415812816 energy 0.11041443645817403 analysis 0.0838048631289188 potential 0.08212264872304634 interaction 0.06208900443492889 novel 0.055207218229087016 well 0.04465514604679614 temperature 0.036549931182137944 surface 0.03135035938216853 mechanism 0.025233216088086863 docking 0.021257072946933783 higher 0.018657287046949075 polymer 0.010857929346994954 visualization 0.009940357852882704 increase 0.009022786358770454 water 0.006881786205841872 binding 0.0062700718764337054 chemical 0.004893714635265331 synthesized 0.004893714635265331 performance 0.0024468573176326656 design 0.0
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