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Application

Discovery Studio 0.4639406245623862 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0492845786963434 Amorphous Cell 0.17397229161935043 Antibody 2.271178741766977E-4 Blends 0.0045423574835339545 CASTEP 0.6357029298205769 CDOCKER 0.10356575062457415 CHARMm 0.18260277083806495 COMPASS 0.3081989552577788 COMPASS III 0.012037247331364978 COSMObase 2.271178741766977E-4 COSMOconf 0.0018169429934135816 COSMOmic 0.001589825119236884 COSMOperm 9.084714967067908E-4 COSMOplex 4.542357483533954E-4 COSMOquick 0.0020440608675902795 COSMOtherm 0.09084714967067908 Catalyst 0.1392232568703157 Classical Simulations 0.8364751305927777 Conformers 0.004088121735180559 Crystallization 0.08357937769702475 DFTB Plus 0.005223711106064047 DMol3 0.377924142630025 DPD 0.014535543947308653 Discover 0.048830342947990005 Forcite 0.31092436974789917 GULP 0.11401317283670225 Kinetix 0.0 LUDI 0.012718600953895072 LibDock 0.03861003861003861 LigandFit 0.025210084033613446 MCSS 0.0018169429934135816 MODELER 0.20372473313649783 MesoDyn 0.0072677719736543266 Mesocite 0.006132182602770838 Mesoscale 0.024074494662729956 Morphology 0.019759255053372702 ONETEP 0.005677946854417443 Polymorph 0.005223711106064047 QMERA 4.542357483533954E-4 QSAR 0.005450828980240745 Quantum Mechanics 1.0 Reflex 0.05700658641835112 Reflex Plus 0.0045423574835339545 Semi-empirical 0.011128775834658187 Sorption 0.03429479900068135 Synthia 0.0029525323642970703 TURBOMOLE 0.0022711787417669773 VAMP 0.005223711106064047 Visualization 0.4367476720417897 X-Cell 0.005223711106064047 ZDOCK 0.018396547808312513

Year

2000 0.0 2001 0.013295346628679962 2002 0.019943019943019943 2003 0.02849002849002849 2004 0.06362773029439696 2005 0.0835707502374169 2006 0.12440645773979107 2007 0.14150047483380818 2008 0.1956315289648623 2009 0.23171889838556506 2010 0.31054131054131057 2011 0.35422602089268757 2012 0.4083570750237417 2013 0.5071225071225072 2014 0.5479582146248813 2015 0.6571699905033238 2016 0.5954415954415955 2017 0.4976258309591643 2018 0.6220322886989553 2019 0.6372269705603039 2020 0.6609686609686609 2021 0.6799620132953467 2022 1.0 2023 0.98005698005698 2024 0.8537511870845205 2025 0.6239316239316239 2026 0.23171889838556506

Keywords

well 1.0 target 0.9464320247534326 between 0.21011409785341326 experimental 0.17240379036936762 potential 0.13981821697930769 energy 0.13304970025140206 analysis 0.1043318507058596 chemical 0.06478437439566814 docking 0.06294720556952234 visualization 0.05849932314832721 interaction 0.04989363759427577 novel 0.04863662734480758 surface 0.04215818990524076 binding 0.04128795204022433 cell 0.03248888029394701 activity 0.01682459872365113 synthesized 0.01411719203248888 including 0.01373041964803713 mechanism 0.01024946818797138 applied 0.007832140785147941 higher 0.005511506478437439 adsorption 0.0029974859795010634 formation 0.0026107135950493134 temperature 6.768516727905628E-4 protein 0.0
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