Neuhauser D - Search Results

1

Early switch strategy in patients with major depressive disorder: a double-blind, randomized study.

Romera I, Pérez V, Menchón JM, Schacht A, Papen R, Neuhauser D, Abbar M, Svanborg P, Gilaberte I. Romera I, et al. Among authors: neuhauser d. J Clin Psychopharmacol. 2012 Aug;32(4):479-86. doi: 10.1097/JCP.0b013e31825d9958. J Clin Psychopharmacol. 2012. PMID: 22722513 Clinical Trial.

2

Early vs. conventional switching of antidepressants in patients with MDD and moderate to severe pain: a double-blind randomized study.

Romera I, Pérez V, Menchón JM, Schacht A, Papen R, Neuhauser D, Abbar M, Picard H, Gilaberte I. Romera I, et al. Among authors: neuhauser d. J Affect Disord. 2012 Dec 20;143(1-3):47-55. doi: 10.1016/j.jad.2012.05.024. Epub 2012 Aug 1. J Affect Disord. 2012. PMID: 22858211 Clinical Trial.

3

No more gap-shifting: Stochastic many-body-theory based TDHF for accurate theory of polymethine cyanine dyes.

Bradbury NC, Li BY, Allen T, Caram JR, Neuhauser D. Bradbury NC, et al. Among authors: neuhauser d. J Chem Phys. 2024 Oct 14;161(14):141101. doi: 10.1063/5.0223783. J Chem Phys. 2024. PMID: 39377322

4

GW with hybrid functionals for large molecular systems.

Allen T, Nguyen M, Neuhauser D. Allen T, et al. Among authors: neuhauser d. J Chem Phys. 2024 Sep 21;161(11):114116. doi: 10.1063/5.0219839. J Chem Phys. 2024. PMID: 39297382

5

Sparse-Stochastic Fragmented Exchange for Large-Scale Hybrid Time-Dependent Density Functional Theory Calculations.

Sereda M, Allen T, Bradbury NC, Ibrahim KZ, Neuhauser D. Sereda M, et al. Among authors: neuhauser d. J Chem Theory Comput. 2024 May 28;20(10):4196-4204. doi: 10.1021/acs.jctc.4c00260. Epub 2024 May 7. J Chem Theory Comput. 2024. PMID: 38713513 Free article.

6

Time-dependent density functional theory with the orthogonal projector augmented wave method.

Nguyen M, Duong T, Neuhauser D. Nguyen M, et al. Among authors: neuhauser d. J Chem Phys. 2024 Apr 14;160(14):144101. doi: 10.1063/5.0193343. J Chem Phys. 2024. PMID: 38587220

7

Deterministic/Fragmented-Stochastic Exchange for Large-Scale Hybrid DFT Calculations.

Bradbury NC, Allen T, Nguyen M, Neuhauser D. Bradbury NC, et al. Among authors: neuhauser d. J Chem Theory Comput. 2023 Dec 26;19(24):9239-9247. doi: 10.1021/acs.jctc.3c00987. Epub 2023 Dec 5. J Chem Theory Comput. 2023. PMID: 38051791

8

Optimized attenuated interaction: Enabling stochastic Bethe-Salpeter spectra for large systems.

Bradbury NC, Allen T, Nguyen M, Ibrahim KZ, Neuhauser D. Bradbury NC, et al. Among authors: neuhauser d. J Chem Phys. 2023 Apr 21;158(15):154104. doi: 10.1063/5.0146555. J Chem Phys. 2023. PMID: 37094001

9

Exploring the design of superradiant J-aggregates from amphiphilic monomer units.

Bailey AD, Deshmukh AP, Bradbury NC, Pengshung M, Atallah TL, Williams JA, Barotov U, Neuhauser D, Sletten EM, Caram JR. Bailey AD, et al. Among authors: neuhauser d. Nanoscale. 2023 Feb 23;15(8):3841-3849. doi: 10.1039/d2nr05747f. Nanoscale. 2023. PMID: 36734651

10

Bethe-Salpeter equation spectra for very large systems.

Bradbury NC, Nguyen M, Caram JR, Neuhauser D. Bradbury NC, et al. Among authors: neuhauser d. J Chem Phys. 2022 Jul 21;157(3):031104. doi: 10.1063/5.0100213. J Chem Phys. 2022. PMID: 35868930

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