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Application

Discovery Studio 0.443192505925285 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04775054297238598 Amorphous Cell 0.19286379149860378 Antibody 2.792429413589823E-4 Blends 0.005119453924914676 CASTEP 0.642134657151722 CDOCKER 0.1110766366739063 CHARMm 0.17139311200744647 COMPASS 0.31597890164443065 COMPASS III 0.02243251628917158 COSMOSim3D 3.1026993484331366E-5 COSMObase 0.0011169717654359293 COSMOconf 0.0015513496742165685 COSMOmic 6.825938566552901E-4 COSMOperm 6.825938566552901E-4 COSMOplex 2.792429413589823E-4 COSMOquick 0.0014892956872479056 COSMOtherm 0.0745888923363326 Cantera 3.1026993484331366E-5 Catalyst 0.11371393112007447 Classical Simulations 0.8336332609370152 Conformers 0.0033509152963077877 Crystallization 0.08820974247595408 DFTB Plus 0.004995345950977351 DMol3 0.37443375736891094 DPD 0.010983555693453304 Discover 0.03831833695314924 Equilibria 0.0 Forcite 0.35606577722618676 GULP 0.08895439031957804 Kinetix 1.5513496742165683E-4 LUDI 0.008749612162581445 LibDock 0.03915606577722619 LigandFit 0.020136518771331057 MCSS 0.0017064846416382253 MODELER 0.16940738442444928 MesoDyn 0.005771020788085635 Mesocite 0.006670803599131244 Mesoscale 0.02016754576481539 Modules 0.0 Morphology 0.020757058641017685 ONETEP 0.005057399937946013 Polymorph 0.004902264970524356 QMERA 6.515668631709588E-4 QSAR 0.003940428172510084 Quantum Mechanics 1.0 Reflex 0.05907539559416693 Reflex Plus 0.005460750853242321 Reflex QPA 1.861619609059882E-4 Semi-empirical 0.010394042817251009 Sorption 0.04098665839280174 Synthia 0.001861619609059882 TURBOMOLE 0.0010549177784672666 VAMP 0.004685076016134037 Visualization 0.4425380080670183 X-Cell 0.005398696866273658 ZDOCK 0.01858516909711449

Year

2002 0.0 2003 0.015813517629143726 2004 0.052243176759985945 2005 0.06711959704814338 2006 0.09288977392526648 2007 0.10987466323064309 2008 0.15508960993323181 2009 0.18062551247510836 2010 0.22256061848424505 2011 0.19843036195384794 2012 0.25617898559212837 2013 0.351997188707977 2014 0.433641794541408 2015 0.4594119714185311 2016 0.49127328101206513 2017 0.5298114091601265 2018 0.6081761743001054 2019 0.6890008199601734 2020 0.587560032798407 2021 0.5349654445355512 2022 0.8588497130139393 2023 0.9319433056108704 2024 1.0 2025 0.7032915544102144 2026 0.3068993791730116 2027 0.0014056460114794424

Keywords

target 1.0 between 0.19816031167808268 energy 0.13377122041097625 potential 0.1273435632006076 experimental 0.10384112294125093 analysis 0.10116879281002546 visualization 0.07554255334111591 docking 0.06271536871123363 novel 0.057314448867072675 chemical 0.053727900533059536 well 0.049761600022503835 surface 0.04317922896243266 interaction 0.04274321720418009 cell 0.04143518192942235 binding 0.026005991645452115 synthesized 0.01870631091857832 activity 0.016934134094713005 mechanism 0.01651218723188793 higher 0.014444647604045064 adsorption 0.00997201085809927 stability 0.0034880940660206193 design 0.0029817578306305294 applied 0.001561203392452777 formation 0.0012095810067652146 promising 0.0
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