Chen B - Search Results

1

Improving the Efficiency of Configurational-Bias Monte Carlo: Extension of the Jacobian-Gaussian Scheme to Interior Sections of Cyclic and Polymeric Molecules.

Sepehri A, Loeffler TD, Chen B. Sepehri A, et al. Among authors: chen b. J Chem Theory Comput. 2017 Sep 12;13(9):4043-4053. doi: 10.1021/acs.jctc.7b00478. Epub 2017 Aug 2. J Chem Theory Comput. 2017. PMID: 28715186

2

Vapor-liquid nucleation in two dimensions: on the intriguing sign switch of the errors of the classical nucleation theory.

Loeffler TD, Henderson DE, Chen B. Loeffler TD, et al. Among authors: chen b. J Chem Phys. 2012 Nov 21;137(19):194304. doi: 10.1063/1.4766328. J Chem Phys. 2012. PMID: 23181303

3

Surface induced nucleation of a Lennard-Jones system on an implicit surface at sub-freezing temperatures: a comparison with the classical nucleation theory.

Loeffler TD, Chen B. Loeffler TD, et al. Among authors: chen b. J Chem Phys. 2013 Dec 21;139(23):234707. doi: 10.1063/1.4848737. J Chem Phys. 2013. PMID: 24359386

4

Improving the efficiency of configurational-bias Monte Carlo: a density-guided method for generating bending angle trials for linear and branched molecules.

Sepehri A, Loeffler TD, Chen B. Sepehri A, et al. Among authors: chen b. J Chem Phys. 2014 Aug 21;141(7):074102. doi: 10.1063/1.4892640. J Chem Phys. 2014. PMID: 25149770

5

Improved Monte Carlo Scheme for Efficient Particle Transfer in Heterogeneous Systems in the Grand Canonical Ensemble: Application to Vapor-Liquid Nucleation.

Loeffler TD, Sepehri A, Chen B. Loeffler TD, et al. Among authors: chen b. J Chem Theory Comput. 2015 Sep 8;11(9):4023-32. doi: 10.1021/acs.jctc.5b00466. Epub 2015 Aug 11. J Chem Theory Comput. 2015. PMID: 26575898

6

Improving the Efficiency of Configurational-Bias Monte Carlo: A Jacobian-Gaussian Scheme for Generating Bending Angle Trials for Linear and Branched Molecules.

Sepehri A, Loeffler TD, Chen B. Sepehri A, et al. Among authors: chen b. J Chem Theory Comput. 2017 Apr 11;13(4):1577-1583. doi: 10.1021/acs.jctc.7b00173. Epub 2017 Mar 23. J Chem Theory Comput. 2017. PMID: 28296397

7

Vapor phase nucleation of the short-chain n-alkanes (n-pentane, n-hexane and n-heptane): Experiments and Monte Carlo simulations.

Ogunronbi KE, Sepehri A, Chen B, Wyslouzil BE. Ogunronbi KE, et al. Among authors: chen b. J Chem Phys. 2018 Apr 14;148(14):144312. doi: 10.1063/1.5023567. J Chem Phys. 2018. PMID: 29655353

8

Rice H2A.Z negatively regulates genes responsive to nutrient starvation but promotes expression of key housekeeping genes.

Zahraeifard S, Foroozani M, Sepehri A, Oh DH, Wang G, Mangu V, Chen B, Baisakh N, Dassanayake M, Smith AP. Zahraeifard S, et al. Among authors: chen b. J Exp Bot. 2018 Sep 14;69(20):4907-4919. doi: 10.1093/jxb/ery244. J Exp Bot. 2018. PMID: 29955860 Free PMC article.

9

Direct evidence on the crossover from BCC to FCC stability: A lattice-based aggregation-volume-bias Monte Carlo approach to polymorphism.

Chen B. Chen B. J Chem Phys. 2023 Aug 21;159(7):071102. doi: 10.1063/5.0165492. J Chem Phys. 2023. PMID: 37584438

10

Extension of the lattice-based aggregation-volume-bias Monte Carlo approach to molecular crystals: Quantitative calculations on the thermodynamic stability of the urea polymorphs.

Chen B. Chen B. J Chem Phys. 2024 Jul 28;161(4):044115. doi: 10.1063/5.0220812. J Chem Phys. 2024. PMID: 39056383

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