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Application

Discovery Studio 0.31112949937939594 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0702824133504493 Amorphous Cell 0.1367137355584082 Antibody 0.0 Blends 0.0035301668806161745 CASTEP 0.5353016688061617 CDOCKER 0.0831193838254172 CHARMm 0.1389602053915276 COMPASS 0.33119383825417203 COMPASS III 0.014762516046213094 COSMObase 0.0016046213093709885 COSMOconf 0.0019255455712451862 COSMOmic 6.418485237483953E-4 COSMOperm 3.2092426187419767E-4 COSMOplex 3.2092426187419767E-4 COSMOquick 0.0025673940949935813 COSMOtherm 0.1405648267008986 Catalyst 0.13478818998716302 Classical Simulations 0.7901155327342747 Conformers 0.003209242618741977 Crystallization 0.084403080872914 DFTB Plus 0.010911424903722721 DMol3 0.4781771501925546 DPD 0.011232349165596919 Discover 0.04525032092426187 Forcite 0.32734274711168165 GULP 0.09017971758664955 Kinetix 0.0 LUDI 0.01540436456996149 LibDock 0.0279204107830552 LigandFit 0.024069319640564826 MCSS 0.002246469833119384 MODELER 0.10430038510911425 MesoDyn 9.627727856225931E-4 Mesocite 0.0038510911424903724 Mesoscale 0.0137997432605905 Morphology 0.010269576379974325 ONETEP 0.01251604621309371 Polymorph 0.007381258023106547 QMERA 0.0 QSAR 0.007381258023106547 Quantum Mechanics 1.0 Reflex 0.06418485237483953 Reflex Plus 0.004492939666238768 Semi-empirical 0.021501925545571246 Sorption 0.026957637997432605 Synthia 0.0025673940949935813 TURBOMOLE 0.0016046213093709885 VAMP 0.009627727856225931 Visualization 0.36424903722721436 X-Cell 0.0035301668806161745 ZDOCK 0.008664955070603338

Year

2003 0.0 2004 0.11558441558441558 2005 0.11428571428571428 2006 0.14935064935064934 2007 0.07792207792207792 2008 0.13766233766233765 2009 0.17662337662337663 2010 0.23116883116883116 2011 0.22727272727272727 2012 0.22987012987012986 2013 0.33506493506493507 2014 0.4818181818181818 2015 0.4805194805194805 2016 0.43896103896103894 2017 0.43246753246753245 2018 0.535064935064935 2019 0.5597402597402598 2020 0.6831168831168831 2021 0.4792207792207792 2022 1.0 2023 0.9012987012987013 2024 0.861038961038961 2025 0.38701298701298703 2026 0.003896103896103896

Keywords

chemical 1.0 target 0.955384391803517 between 0.217264932422613 experimental 0.16930678680424358 energy 0.13588141258538003 potential 0.12004069175991862 analysis 0.08835925010899578 surface 0.08719662839703532 well 0.07731434384537131 novel 0.06234558930388025 adsorption 0.05464322046214213 visualization 0.05115535532626072 interaction 0.03807586106670542 docking 0.035895945356779535 mechanism 0.017003342537421886 higher 0.01627670396744659 synthesized 0.015259409969481181 including 0.014242115971515769 binding 0.009591629123673884 formation 0.00886499055369859 synthesis 0.004505159133846825 temperature 0.003923848277866589 cell 0.002179915709925883 design 5.813108559802354E-4 activity 0.0
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