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Application

Discovery Studio 0.39392120869810787 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03679512301328108 Amorphous Cell 0.1440235140431091 Antibody 1.6329196603527107E-4 Blends 0.003919007184846506 CASTEP 0.6180056607881559 CDOCKER 0.098791639451339 CHARMm 0.1709122577835837 COMPASS 0.2535379925974309 COMPASS III 0.007838014369693011 COSMOSim3D 5.4430655345090354E-5 COSMObase 5.443065534509035E-4 COSMOconf 0.0011974744175919877 COSMOmic 5.987372087959939E-4 COSMOperm 6.531678641410843E-4 COSMOplex 1.6329196603527107E-4 COSMOquick 0.001088613106901807 COSMOtherm 0.0677117352492924 Catalyst 0.1383082952318746 Classical Simulations 0.7280644458959286 Conformers 0.0034835619420857827 Crystallization 0.07217504898758981 DFTB Plus 0.003211408665360331 DMol3 0.39777922926192033 DPD 0.010232963204876986 Discover 0.04365338558676247 Equilibria 0.0 Forcite 0.2560962333986501 GULP 0.10477901153929893 Kinetix 0.0 LUDI 0.012627912040060963 LibDock 0.03059002830394078 LigandFit 0.02917483126496843 MCSS 0.0020683649031134335 MODELER 0.1844654909645112 MesoDyn 0.006749401262791204 Mesocite 0.0054430655345090355 Mesoscale 0.01964946657957762 Morphology 0.015676028739386023 ONETEP 0.005769649466579578 Polymorph 0.004735467015022861 QMERA 4.898758981058132E-4 QSAR 0.004191160461571957 Quantum Mechanics 1.0 Reflex 0.048171129980404966 Reflex Plus 0.005824080121924668 Reflex QPA 2.1772262138036142E-4 Semi-empirical 0.009362072719355541 Sorption 0.03031787502721533 Synthia 0.0016329196603527107 TURBOMOLE 0.0011430437622468974 VAMP 0.005551926845199217 Visualization 0.3076420640104507 X-Cell 0.006477247986065752 ZDOCK 0.016982364467668192

Year

2002 0.0 2003 0.02177177177177177 2004 0.0853978978978979 2005 0.10735735735735735 2006 0.14846096096096095 2007 0.17567567567567569 2008 0.24812312312312312 2009 0.28903903903903905 2010 0.35867117117117114 2011 0.32789039039039036 2012 0.4102852852852853 2013 0.5609984984984985 2014 0.6916291291291291 2015 0.44069069069069067 2016 0.3507882882882883 2017 0.40315315315315314 2018 0.39958708708708707 2019 0.35585585585585583 2020 0.3537912912912913 2021 0.3171921921921922 2022 1.0 2023 0.7280405405405406 2024 0.12706456456456455 2025 0.14095345345345345 2026 0.05799549549549549 2027 1.8768768768768769E-4

Keywords

target 1.0 between 0.20605612998522896 energy 0.14273209694184583 experimental 0.12432299359921221 potential 0.08649269653700968 analysis 0.07957218666229006 chemical 0.07095574156135456 well 0.0654849827671098 surface 0.057360905957656326 novel 0.0469938180425625 interaction 0.04152305924831774 visualization 0.03731057497674928 cell 0.03249630723781388 binding 0.024809891131899995 docking 0.024673122162043877 applied 0.01537283221182778 higher 0.014606925980633513 adsorption 0.013758958367525576 activity 0.011953607965424804 synthesized 0.01113299414628809 mechanism 0.0091908747743312 formation 0.0069752174626620716 stable 0.0013129821106187428 design 3.555993216259095E-4 temperature 0.0
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