 Connection
Hendrik Heinz to Molecular Dynamics Simulation
This is a "connection" page, showing publications Hendrik Heinz has written about Molecular Dynamics Simulation.
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Connection Strength |
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0.829 |
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Heinz H, Ramezani-Dakhel H. Simulations of inorganic-bioorganic interfaces to discover new materials: insights, comparisons to experiment, challenges, and opportunities. Chem Soc Rev. 2016 Jan 21; 45(2):412-48.
Score: 0.462
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Hoff SE, Di Silvio D, Ziolo RF, Moya SE, Heinz H. Patterning of Self-Assembled Monolayers of Amphiphilic Multisegment Ligands on Nanoparticles and Design Parameters for Protein Interactions. ACS Nano. 2022 06 28; 16(6):8766-8783.
Score: 0.180
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Geada IL, Ramezani-Dakhel H, Jamil T, Sulpizi M, Heinz H. Insight into induced charges at metal surfaces and biointerfaces using a polarizable Lennard-Jones potential. Nat Commun. 2018 02 19; 9(1):716.
Score: 0.134
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Bedford NM, Ramezani-Dakhel H, Slocik JM, Briggs BD, Ren Y, Frenkel AI, Petkov V, Heinz H, Naik RR, Knecht MR. Elucidation of peptide-directed palladium surface structure for biologically tunable nanocatalysts. ACS Nano. 2015 May 26; 9(5):5082-92.
Score: 0.028
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Ruan L, Ramezani-Dakhel H, Lee C, Li Y, Duan X, Heinz H, Huang Y. A rational biomimetic approach to structure defect generation in colloidal nanocrystals. ACS Nano. 2014 Jul 22; 8(7):6934-44.
Score: 0.026
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Connection Strength
The connection strength for concepts is the sum of the scores for each matching publication.
Publication scores are based on many factors, including how long ago they were written and whether the person is a first or senior author.
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