Stein M - Search Results

1

Molecular Dynamics Study of the Solution Structure, Clustering, and Diffusion of Four Aqueous Alkanolamines.

Melnikov SM, Stein M. Melnikov SM, et al. Among authors: stein m. J Phys Chem B. 2018 Mar 15;122(10):2769-2778. doi: 10.1021/acs.jpcb.7b10322. Epub 2018 Feb 28. J Phys Chem B. 2018. PMID: 29446633

2

Molecular Reorganization Energy as a Key Determinant of J-Band Formation in J-Aggregates of Polymethine Dyes.

Petrenko A, Stein M. Petrenko A, et al. Among authors: stein m. J Phys Chem A. 2015 Jul 2;119(26):6773-80. doi: 10.1021/acs.jpca.5b01269. Epub 2015 Jun 19. J Phys Chem A. 2015. PMID: 26091059

3

Rates and Routes of Electron Transfer of [NiFe]-Hydrogenase in an Enzymatic Fuel Cell.

Petrenko A, Stein M. Petrenko A, et al. Among authors: stein m. J Phys Chem B. 2015 Oct 29;119(43):13870-82. doi: 10.1021/acs.jpcb.5b04208. Epub 2015 Aug 12. J Phys Chem B. 2015. PMID: 26218232

4

Simulation of Mixed Self-Assembled Monolayers on Gold: Effect of Terminal Alkyl Anchor Chain and Monolayer Composition.

Schulze E, Stein M. Schulze E, et al. Among authors: stein m. J Phys Chem B. 2018 Aug 9;122(31):7699-7710. doi: 10.1021/acs.jpcb.8b05075. Epub 2018 Aug 1. J Phys Chem B. 2018. PMID: 30028611

5

The effect of CO₂ loading on alkanolamine absorbents in aqueous solutions.

Melnikov SM , Stein M . Melnikov SM , et al. Among authors: stein m. Phys Chem Chem Phys. 2019 Aug 21;21(33):18386-18392. doi: 10.1039/c9cp03976g. Phys Chem Chem Phys. 2019. PMID: 31403642

6

Toward a Molecular Reorganization Energy-Based Analysis of Third-Order Nonlinear Optical Properties of Polymethine Dyes and J-Aggregates.

Petrenko A, Stein M. Petrenko A, et al. Among authors: stein m. J Phys Chem A. 2019 Oct 31;123(43):9321-9327. doi: 10.1021/acs.jpca.9b05039. Epub 2019 Oct 21. J Phys Chem A. 2019. PMID: 31589445 Free article.

7

Probing the druggability of membrane-bound Rab5 by molecular dynamics simulations.

Edler E, Stein M. Edler E, et al. Among authors: stein m. J Enzyme Inhib Med Chem. 2017 Dec;32(1):434-443. doi: 10.1080/14756366.2016.1260564. J Enzyme Inhib Med Chem. 2017. PMID: 28090783 Free PMC article.

8

Accurate lattice energies of organic molecular crystals from periodic turbomole calculations.

Buchholz HK, Stein M. Buchholz HK, et al. Among authors: stein m. J Comput Chem. 2018 Jul 15;39(19):1335-1343. doi: 10.1002/jcc.25205. Epub 2018 Mar 5. J Comput Chem. 2018. PMID: 29504133

9

QM/MM Investigation of the Role of a Second Coordination Shell Arginine in [NiFe]-Hydrogenases.

Escorcia AM, Stein M. Escorcia AM, et al. Among authors: stein m. Front Chem. 2018 May 15;6:164. doi: 10.3389/fchem.2018.00164. eCollection 2018. Front Chem. 2018. PMID: 29868565 Free PMC article.

10

Computational Studies on the Inhibitor Selectivity of Human JAMM Deubiquitinylases Rpn11 and CSN5.

Kumar V, Naumann M, Stein M. Kumar V, et al. Among authors: stein m. Front Chem. 2018 Oct 9;6:480. doi: 10.3389/fchem.2018.00480. eCollection 2018. Front Chem. 2018. PMID: 30356695 Free PMC article.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

4,367 results

Search Page

Filters