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Application

Discovery Studio 1.0 Materials Studio 0.9951456310679612 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0816136828406767 Amorphous Cell 0.20617215095742703 Antibody 3.718163227365681E-4 Blends 0.0033463469046291134 CASTEP 0.6358059118795315 CDOCKER 0.17995910020449898 CHARMm 0.33203197620375535 COMPASS 0.34114147611080126 COMPASS III 0.025283509946086632 COSMOSim3D 0.0 COSMObase 7.436326454731362E-4 COSMOconf 0.0013013571295779885 COSMOmic 3.718163227365681E-4 COSMOperm 9.295408068414204E-4 COSMOplex 3.718163227365681E-4 COSMOquick 0.0014872652909462725 COSMOtherm 0.07176055028815766 Catalyst 0.1912994980479643 Classical Simulations 1.0 Conformers 0.0033463469046291134 Crystallization 0.0782673359360476 DFTB Plus 0.00594906116378509 DMol3 0.3489496188882692 DPD 0.0042758877114705334 Discover 0.036995724112288526 Forcite 0.3747908533184607 GULP 0.0699014686744748 Kinetix 0.0 LUDI 0.012641754973043316 LibDock 0.081799591002045 LigandFit 0.03550845882134226 MCSS 0.002044989775051125 MODELER 0.34597508830637663 MesoDyn 0.0042758877114705334 Mesocite 0.0037181632273656814 Mesoscale 0.010782673359360477 Modules 0.0 Morphology 0.021379438557352668 ONETEP 0.002602714259155977 Polymorph 0.005577244841048522 QMERA 5.577244841048522E-4 QSAR 0.005577244841048522 Quantum Mechanics 0.9661647146309723 Reflex 0.047406581148912434 Reflex Plus 0.005763153002416806 Reflex QPA 3.718163227365681E-4 Semi-empirical 0.01189812232757018 Sorption 0.0373675404350251 Synthia 9.295408068414204E-4 TURBOMOLE 5.577244841048522E-4 VAMP 0.0050195203569436695 Visualization 0.9176426845138501 X-Cell 0.005205428518311954 ZDOCK 0.03550845882134226

Year

2001 0.004617968094038623 2002 0.002938706968933669 2003 0.007556675062972292 2004 0.015533165407220823 2005 0.020990764063811923 2006 0.035684298908480266 2007 0.038623005877413935 2008 0.05919395465994962 2009 0.08354324097397145 2010 0.12300587741393787 2011 0.12174643157010916 2012 0.16666666666666666 2013 0.20570948782535683 2014 0.22879932829554997 2015 0.2707808564231738 2016 0.2972292191435768 2017 0.33753148614609574 2018 0.38287153652392947 2019 0.44038623005877414 2020 0.4991603694374475 2021 0.5969773299748111 2022 0.7795969773299748 2023 0.9399664147774979 2024 1.0 2025 0.8312342569269522 2026 0.22124265323257766 2027 0.0

Keywords

analysis 1.0 target 0.9517130089374379 docking 0.222753227408143 potential 0.21362959285004965 between 0.19606504468718966 visualization 0.16565292949354518 energy 0.09806355511420059 binding 0.0964498510427011 experimental 0.08999503475670308 interaction 0.08540218470705065 novel 0.07603028798411123 protein 0.05921052631578947 activity 0.052445382323733865 well 0.03779791459781529 chemical 0.03041211519364449 cell 0.029791459781529295 mechanism 0.02333664349553128 including 0.01650943396226415 synthesized 0.013840615690168818 stability 0.011606256206554122 compound 0.006330685203574975 role 0.004034260178748758 drug 0.00291708043694141 surface 9.309831181727905E-4 silico 0.0
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