Tuckerman ME - Search Results

1

Unexpected deacetylation mechanism suggested by a density functional theory QM/MM study of histone-deacetylase-like protein.

Corminboeuf C, Hu P, Tuckerman ME, Zhang Y. Corminboeuf C, et al. Among authors: tuckerman me. J Am Chem Soc. 2006 Apr 12;128(14):4530-1. doi: 10.1021/ja0600882. J Am Chem Soc. 2006. PMID: 16594663

2

Reaction pathway of the [4 + 2] Diels-Alder adduct formation on Si(100)-2 x 1.

Minary P, Tuckerman ME. Minary P, et al. Among authors: tuckerman me. J Am Chem Soc. 2004 Nov 3;126(43):13920-1. doi: 10.1021/ja046522m. J Am Chem Soc. 2004. PMID: 15506742

3

Reaction mechanism of cis-1,3-butadiene addition to the Si(100)-2 x 1 surface.

Minary P, Tuckerman ME. Minary P, et al. Among authors: tuckerman me. J Am Chem Soc. 2005 Feb 2;127(4):1110-1. doi: 10.1021/ja046934v. J Am Chem Soc. 2005. PMID: 15669844

4

Role of surface dimer dynamics in creating ordered organic-semiconductor interfaces.

Hayes RL, Tuckerman ME. Hayes RL, et al. Among authors: tuckerman me. J Am Chem Soc. 2007 Oct 10;129(40):12172-80. doi: 10.1021/ja0724994. Epub 2007 Sep 19. J Am Chem Soc. 2007. PMID: 17880070

5

Enol tautomers of Watson-Crick base pair models are metastable because of nuclear quantum effects.

Pérez A, Tuckerman ME, Hjalmarson HP, von Lilienfeld OA. Pérez A, et al. Among authors: tuckerman me. J Am Chem Soc. 2010 Aug 25;132(33):11510-5. doi: 10.1021/ja102004b. J Am Chem Soc. 2010. PMID: 20681591

6

Concerted proton-electron transfer to dioxygen in water.

Snir O, Wang Y, Tuckerman ME, Geletii YV, Weinstock IA. Snir O, et al. Among authors: tuckerman me. J Am Chem Soc. 2010 Aug 25;132(33):11678-91. doi: 10.1021/ja104392k. J Am Chem Soc. 2010. PMID: 20684537

7

A statistical mechanical theory of proton transport kinetics in hydrogen-bonded networks based on population correlation functions with applications to acids and bases.

Tuckerman ME, Chandra A, Marx D. Tuckerman ME, et al. J Chem Phys. 2010 Sep 28;133(12):124108. doi: 10.1063/1.3474625. J Chem Phys. 2010. PMID: 20886925

8

Ab initio molecular dynamics study of water at constant pressure using converged basis sets and empirical dispersion corrections.

Ma Z, Zhang Y, Tuckerman ME. Ma Z, et al. Among authors: tuckerman me. J Chem Phys. 2012 Jul 28;137(4):044506. doi: 10.1063/1.4736712. J Chem Phys. 2012. PMID: 22852630

9

On-the-fly localization of electronic orbitals in Car-Parrinello molecular dynamics.

Iftimie R, Thomas JW, Tuckerman ME. Iftimie R, et al. Among authors: tuckerman me. J Chem Phys. 2004 Feb 1;120(5):2169-81. doi: 10.1063/1.1636697. J Chem Phys. 2004. PMID: 15268355

10

Long range interactions on wires: a reciprocal space based formalism.

Mináry P, Morrone JA, Yarne DA, Tuckerman ME, Martyna GJ. Mináry P, et al. Among authors: tuckerman me. J Chem Phys. 2004 Dec 15;121(23):11949-56. doi: 10.1063/1.1806403. J Chem Phys. 2004. PMID: 15634157

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

118 results

Search Page

Filters