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Application

Discovery Studio 0.4368740889385306 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047468843739369763 Amorphous Cell 0.1840306769335436 Antibody 2.7831895352073476E-4 Blends 0.005195287132387049 CASTEP 0.6416798095061385 CDOCKER 0.10835884590407273 CHARMm 0.1641154095927266 COMPASS 0.3110678170516746 COMPASS III 0.016699137211244084 COSMOSim3D 3.092432816897053E-5 COSMObase 7.731082042242633E-4 COSMOconf 0.0013297461112657327 COSMOmic 6.494108915483811E-4 COSMOperm 8.658811887311748E-4 COSMOplex 2.7831895352073476E-4 COSMOquick 0.0012988217830967623 COSMOtherm 0.0717753656801806 Cantera 3.092432816897053E-5 Catalyst 0.11714135510406036 Classical Simulations 0.8096916844481553 Conformers 0.0034016760985867583 Crystallization 0.08776324334353836 DFTB Plus 0.005102514147880138 DMol3 0.37508117636144356 DPD 0.010978136499984538 Discover 0.038284318273185514 Equilibria 0.0 Forcite 0.34360021028543153 GULP 0.08924761109564895 Kinetix 1.5462164084485266E-4 LUDI 0.00875158487181866 LibDock 0.036738101864736986 LigandFit 0.02044098091968952 MCSS 0.0017317623774623495 MODELER 0.15208584593499705 MesoDyn 0.00584469802393543 Mesocite 0.0065250332436527815 Mesoscale 0.020069888981661874 Morphology 0.020750224201379223 ONETEP 0.005102514147880138 Polymorph 0.004978816835204255 QMERA 6.494108915483811E-4 QSAR 0.003958314005628228 Quantum Mechanics 1.0 Reflex 0.058694374864706064 Reflex Plus 0.0055663790704146955 Reflex QPA 1.8554596901382316E-4 Semi-empirical 0.010607044561956892 Sorption 0.03964498871262022 Synthia 0.0019482326746451434 TURBOMOLE 0.0012060487985898506 VAMP 0.004793270866190432 Visualization 0.44330024430219256 X-Cell 0.005349908773231902 ZDOCK 0.018399975260537466

Year

2002 0.0 2003 0.014258555133079848 2004 0.04710604140261935 2005 0.06051964512040558 2006 0.08375580904098015 2007 0.09907055344317701 2008 0.1398394592310942 2009 0.1628643852978454 2010 0.2006759611322349 2011 0.17891846218842417 2012 0.23098859315589354 2013 0.31738487536966625 2014 0.39100126742712293 2015 0.4142374313476975 2016 0.4429657794676806 2017 0.47782002534854245 2018 0.5484790874524715 2019 0.6305449936628644 2020 0.5778411491339248 2021 0.4690536544148711 2022 0.9187790452049007 2023 1.0 2024 0.8275242923531897 2025 0.49408534009294464 2026 0.02746092099704267

Keywords

target 1.0 between 0.1983133725462405 energy 0.1352987031393948 potential 0.12030330947487776 experimental 0.10639926298632273 analysis 0.09487633760895756 visualization 0.08050457090213309 docking 0.06039260151654737 novel 0.058394160583941604 chemical 0.05754376018708809 well 0.054000425200198425 surface 0.04643186166820211 interaction 0.045340514492240094 cell 0.040946779108496915 binding 0.025426971865920203 synthesized 0.021231663241442846 higher 0.018085181773084828 activity 0.017248954716178867 mechanism 0.016611154418538727 adsorption 0.011848912196159024 applied 0.004450428743533414 design 0.003557508326837219 stability 0.0018850542130252994 formation 0.0018141875132875061 synthesis 0.0
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