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Application

Discovery Studio 0.4227676682183665 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04676461394185683 Amorphous Cell 0.18049390434510784 Antibody 2.8133791809940606E-4 Blends 0.005189121600500156 CASTEP 0.6409502969678025 CDOCKER 0.10547045951859957 CHARMm 0.1597061581744295 COMPASS 0.30643951234760863 COMPASS III 0.015692403876211316 COSMOSim3D 3.125976867771179E-5 COSMObase 7.502344482650828E-4 COSMOconf 0.0012816505157861831 COSMOmic 6.564551422319475E-4 COSMOperm 8.440137542982182E-4 COSMOplex 2.8133791809940606E-4 COSMOquick 0.001312910284463895 COSMOtherm 0.07142857142857142 Cantera 3.125976867771179E-5 Catalyst 0.11428571428571428 Classical Simulations 0.7973741794310722 Conformers 0.0034385745545482964 Crystallization 0.08749609252891528 DFTB Plus 0.004970303219756174 DMol3 0.3758049390434511 DPD 0.011065958111909972 Discover 0.03866833385432948 Equilibria 0.0 Forcite 0.33591747421069085 GULP 0.08990309471709909 Kinetix 1.5629884338855892E-4 LUDI 0.008815254767114724 LibDock 0.035667396061269147 LigandFit 0.02050640825257893 MCSS 0.00175054704595186 MODELER 0.15107846201938105 MesoDyn 0.005876836511409815 Mesocite 0.006533291653641763 Mesoscale 0.020193810565801815 Morphology 0.020725226633322914 ONETEP 0.005157861831822445 Polymorph 0.005001562988433885 QMERA 6.564551422319475E-4 QSAR 0.0039699906220693965 Quantum Mechanics 1.0 Reflex 0.0583619881212879 Reflex Plus 0.0055954985933104094 Reflex QPA 1.875586120662707E-4 Semi-empirical 0.01050328227571116 Sorption 0.03907471084713973 Synthia 0.0019693654266958426 TURBOMOLE 0.001156611441075336 VAMP 0.004814004376367615 Visualization 0.42447639887464833 X-Cell 0.0054079399812441385 ZDOCK 0.018068146295717413

Year

2002 0.0 2003 0.015519025175307507 2004 0.05127026094953443 2005 0.06586964018852742 2006 0.09115990343717668 2007 0.10782848603287734 2008 0.15220140246005287 2009 0.1772617542246235 2010 0.21841590987469825 2011 0.19473502701459938 2012 0.25140820783998163 2013 0.3454420048281412 2014 0.42556615702954365 2015 0.4508564202781929 2016 0.48212438211288655 2017 0.5200597769858605 2018 0.5969651684101621 2019 0.6862857799747097 2020 0.6289228646970916 2021 0.5105184503965973 2022 1.0 2023 0.9942522128980342 2024 0.8644671801356478 2025 0.4340728819404529 2026 0.028509024025750087

Keywords

target 1.0 between 0.1994824678723033 energy 0.1369715648078153 potential 0.11653195324765947 experimental 0.10875443391289179 analysis 0.09263243588998081 visualization 0.07530383206373205 chemical 0.05913822178286911 novel 0.056681397918241554 well 0.05528580566377857 docking 0.05489329534221085 surface 0.04852590568122347 interaction 0.04512414956096994 cell 0.04039948828284003 binding 0.023754143164505435 synthesized 0.020512298656742454 higher 0.018331685759144036 mechanism 0.01652904576379601 activity 0.015467814153631448 adsorption 0.013505262545792871 applied 0.006222015467814154 design 0.0034744432168401463 formation 0.0029365587020992036 stability 0.0013374425771936966 stable 0.0
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