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Application

Discovery Studio 0.46878249468782496 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046931542622645026 Amorphous Cell 0.19164335012124603 Antibody 2.238388360380526E-4 Blends 0.004924454392837157 CASTEP 0.6422682335385189 CDOCKER 0.11785114717403469 CHARMm 0.1897780264875956 COMPASS 0.314792016414848 COMPASS III 0.02301809363924641 COSMOSim3D 3.7306472673008764E-5 COSMObase 0.0010818877075172543 COSMOconf 0.0019772430516694648 COSMOmic 5.222906174221228E-4 COSMOperm 8.207423988061929E-4 COSMOplex 2.238388360380526E-4 COSMOquick 0.0010818877075172543 COSMOtherm 0.07293415407573214 Cantera 0.0 Catalyst 0.13079649319156875 Classical Simulations 0.8483118821115464 Conformers 0.0032456631225517628 Crystallization 0.08662562954672635 DFTB Plus 0.005222906174221227 DMol3 0.37466890505502704 DPD 0.01119194180190263 Discover 0.03850027979854505 Equilibria 0.0 Forcite 0.35310576385002795 GULP 0.0889386308524529 Kinetix 1.119194180190263E-4 LUDI 0.010296586457750419 LibDock 0.039134489833986194 LigandFit 0.023988061928744638 MCSS 0.0017160977429584033 MODELER 0.18153329602686066 MesoDyn 0.005969035627681403 Mesocite 0.00604364857302742 Mesoscale 0.020182801716097744 Morphology 0.02055586644282783 ONETEP 0.005036373810856184 Polymorph 0.004924454392837157 QMERA 3.7306472673008767E-4 QSAR 0.0036560343219548593 Quantum Mechanics 1.0 Reflex 0.05834732326058571 Reflex Plus 0.005334825592240254 Reflex QPA 1.4922589069203506E-4 Semi-empirical 0.010110054094385377 Sorption 0.04062674874090655 Synthia 0.0019026301063234472 TURBOMOLE 0.0011938071255362804 VAMP 0.004439470248088043 Visualization 0.45122178698004106 X-Cell 0.005334825592240254 ZDOCK 0.020332027606789777

Year

2003 0.0150632371749325 2004 0.05286343612334802 2005 0.06849509734261759 2006 0.09464260338212306 2007 0.09549523944862867 2008 0.16640613897967885 2009 0.19951683956231347 2010 0.25891715219553785 2011 0.2643171806167401 2012 0.3068068779309365 2013 0.40599687366775616 2014 0.49538155463976125 2015 0.5314764814551656 2016 0.4541708114253233 2017 0.4234759130311212 2018 0.5310501634219128 2019 0.5394344180758847 2020 0.5482449907631093 2021 0.613613755861873 2022 1.0 2023 0.9650419212732698 2024 0.8922836435981242 2025 0.8009094784709393 2026 0.310785846241296 2027 0.0

Keywords

target 1.0 between 0.18556701030927836 energy 0.12386945797229777 potential 0.12165580924672696 experimental 0.09713174372272469 analysis 0.09605654291316172 visualization 0.07252861931566632 docking 0.06245651761431915 novel 0.058788185440516096 chemical 0.05285876921130858 well 0.0456169755233698 surface 0.03847005249509835 interaction 0.03829612295237493 cell 0.03764784011131491 binding 0.028745809879198028 activity 0.019970273859970907 synthesized 0.019875403200303586 mechanism 0.014230598950098034 higher 0.013661374992094112 adsorption 0.006372145974321675 design 0.00411106191891721 stability 0.003304661311744988 applied 0.001691860097400544 formation 3.320473088356208E-4 synthesis 0.0
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