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Application

Discovery Studio 0.4279312448717679 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04560249426114366 Amorphous Cell 0.18240997704457465 Antibody 2.740946311714119E-4 Blends 0.005070750676671121 CASTEP 0.6447048343440572 CDOCKER 0.1073423099325042 CHARMm 0.16411416041388288 COMPASS 0.3066091067941207 COMPASS III 0.016856819817041832 COSMOSim3D 3.426182889642649E-5 COSMObase 7.880220646178094E-4 COSMOconf 0.0012334258402713536 COSMOmic 6.167129201356768E-4 COSMOperm 6.167129201356768E-4 COSMOplex 2.0557097337855896E-4 COSMOquick 0.0014389968136499125 COSMOtherm 0.0717785315380135 Cantera 3.426182889642649E-5 Catalyst 0.11786069140370713 Classical Simulations 0.8033028403056155 Conformers 0.0034261828896426493 Crystallization 0.08675095076575187 DFTB Plus 0.004933703361085414 DMol3 0.3720834618151917 DPD 0.01134066536471717 Discover 0.03844177202179052 Equilibria 0.0 Forcite 0.33686230170966525 GULP 0.0888409223284339 Kinetix 1.3704731558570596E-4 LUDI 0.009113646486449446 LibDock 0.036660156919176345 LigandFit 0.021345119402473703 MCSS 0.001747353273717751 MODELER 0.1589406242505225 MesoDyn 0.0058930345701853565 Mesocite 0.00644122383252818 Mesoscale 0.02048857368006304 Modules 0.0 Morphology 0.020283002706684483 ONETEP 0.005070750676671121 Polymorph 0.005070750676671121 QMERA 5.824510912392503E-4 QSAR 0.0038030630075033406 Quantum Mechanics 1.0 Reflex 0.05803953815054647 Reflex Plus 0.0053105834789461065 Reflex QPA 2.0557097337855896E-4 Semi-empirical 0.010107239524445815 Sorption 0.039195532257511906 Synthia 0.001884400589303457 TURBOMOLE 0.0010278548668927947 VAMP 0.004522561414328297 Visualization 0.42340768150203856 X-Cell 0.005344845307842533 ZDOCK 0.017542056394970362

Year

2003 0.0 2004 0.034748530372305686 2005 0.049118223383409536 2006 0.07315480078380143 2007 0.07406923579359896 2008 0.13912475506205094 2009 0.16956237753102546 2010 0.21737426518615285 2011 0.19098628347485302 2012 0.25538863487916397 2013 0.35911169170476814 2014 0.44154147615937295 2015 0.475898105813194 2016 0.5064663618549967 2017 0.5528412802090137 2018 0.6424559111691704 2019 0.6907903331156107 2020 0.5857609405617243 2021 0.5423905943827564 2022 0.9106466361854997 2023 1.0 2024 0.9073807968647942 2025 0.4774657086871326 2026 0.03200522534291313

Keywords

target 1.0 between 0.19062980493834605 energy 0.12751364225632367 potential 0.11150471826102686 experimental 0.10218879073834002 analysis 0.08939069613193042 visualization 0.06940215261237903 chemical 0.055202146582652475 novel 0.05502125478609545 docking 0.05241339805239832 well 0.05187072266272724 surface 0.04455967921854744 interaction 0.04177093068829329 cell 0.03733908167264614 binding 0.021842684434260906 synthesized 0.020244806898007176 higher 0.016219964424613344 mechanism 0.015903403780638547 activity 0.015677289034942265 adsorption 0.011592149296029424 applied 0.006632699207090959 design 0.003632910247520275 formation 0.001959661129367783 stability 2.110404293165305E-4 temperature 0.0
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