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Application

Discovery Studio 0.4945717732207479 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04216488357457521 Amorphous Cell 0.157960981749528 Antibody 0.0 Blends 0.0031466331025802393 CASTEP 0.6242920075519195 CDOCKER 0.12146003775959723 CHARMm 0.19509125235997482 COMPASS 0.2680931403398364 COMPASS III 0.010069225928256766 COSMObase 0.0 COSMOconf 6.293266205160479E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 6.293266205160479E-4 COSMOtherm 0.07803650094398994 Catalyst 0.16236626809314034 Classical Simulations 0.775959723096287 Conformers 6.293266205160479E-4 Crystallization 0.07992448080553807 DFTB Plus 0.0018879798615481435 DMol3 0.39773442416614224 DPD 0.013215859030837005 Discover 0.03775959723096287 Forcite 0.27438640654499685 GULP 0.09754562617998741 LUDI 0.015733165512901194 LibDock 0.032095657646318436 LigandFit 0.027061044682190057 MCSS 0.0012586532410320957 MODELER 0.21900566393958465 MesoDyn 0.006922592825676526 Mesocite 0.005034612964128383 Mesoscale 0.022655758338577723 Morphology 0.016991818753933293 ONETEP 0.005034612964128383 Polymorph 0.004405286343612335 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.05286343612334802 Reflex Plus 0.006922592825676526 Semi-empirical 0.007551919446192574 Sorption 0.030837004405286344 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004405286343612335 Visualization 0.4247954688483323 X-Cell 0.005663939584644431 ZDOCK 0.0144745122718691

Year

2002 0.0022371364653243847 2003 0.058165548098434 2004 0.10961968680089486 2005 0.116331096196868 2006 0.14093959731543623 2007 0.24608501118568232 2008 0.20134228187919462 2009 0.08053691275167785 2010 0.13870246085011187 2011 0.1610738255033557 2012 0.37583892617449666 2013 0.6442953020134228 2014 0.4429530201342282 2015 0.5078299776286354 2016 0.8411633109619687 2017 0.796420581655481 2018 0.39149888143176736 2019 0.6554809843400448 2020 0.46756152125279643 2021 0.5078299776286354 2022 1.0 2023 0.5838926174496645 2024 0.41834451901565994 2025 0.14988814317673377 2026 0.06711409395973154 2027 0.0

Keywords

target 1.0 between 0.2057374674007534 energy 0.14430599826137352 experimental 0.1046073601854535 potential 0.09649376992176181 analysis 0.08953926398145465 visualization 0.08026658939437845 chemical 0.07939727615184004 novel 0.06664734859461026 well 0.06172124022022602 surface 0.05563604752245726 interaction 0.05013039698638076 docking 0.03998840915676616 binding 0.035931614024920316 cell 0.03535207186322805 higher 0.023761228629382788 activity 0.023181686467690525 mechanism 0.019704433497536946 adsorption 0.009562445667922342 applied 0.00927267458707621 synthesized 0.008403361344537815 role 0.006954505940307157 formation 0.002607939727615184 stable 0.0011590843233845263 design 0.0
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