Rempe SLB - Search Results

1

Insight into the K channel's selectivity from binding of K⁺, Na⁺ and water to N-methylacetamide.

Stevens MJ, Rempe SLB. Stevens MJ, et al. Among authors: rempe slb. Faraday Discuss. 2024 Feb 6;249(0):195-209. doi: 10.1039/d3fd00110e. Faraday Discuss. 2024. PMID: 37846738

2

Ion-Specific Effects in Carboxylate Binding Sites.

Stevens MJ, Rempe SL. Stevens MJ, et al. J Phys Chem B. 2016 Dec 15;120(49):12519-12530. doi: 10.1021/acs.jpcb.6b10641. Epub 2016 Dec 6. J Phys Chem B. 2016. PMID: 27973817

3

Carboxylate binding prefers two cations to one.

Stevens MJ, Rempe SLB. Stevens MJ, et al. Among authors: rempe slb. Phys Chem Chem Phys. 2022 Sep 21;24(36):22198-22205. doi: 10.1039/d2cp03561h. Phys Chem Chem Phys. 2022. PMID: 36093927

4

Binding of carboxylate and water to monovalent cations.

Stevens MJ, Rempe SLB. Stevens MJ, et al. Among authors: rempe slb. Phys Chem Chem Phys. 2023 Nov 8;25(43):29881-29893. doi: 10.1039/d3cp04200f. Phys Chem Chem Phys. 2023. PMID: 37889481

5

Binding of Li⁺ to Negatively Charged and Neutral Ligands in Polymer Electrolytes.

Stevens MJ, Rempe SLB. Stevens MJ, et al. Among authors: rempe slb. J Phys Chem Lett. 2023 Nov 16;14(45):10200-10207. doi: 10.1021/acs.jpclett.3c02565. Epub 2023 Nov 6. J Phys Chem Lett. 2023. PMID: 37930189

6

Capturing CO₂ in Quadrupolar Binding Pockets: Broadband Microwave Spectroscopy of Pyrimidine-(CO₂)_n, n = 1,2.

Welsh BA, Urbina AS, Ho TA, Rempe SL, Slipchenko LV, Zwier TS. Welsh BA, et al. J Phys Chem A. 2024 Feb 15;128(6):1124-1133. doi: 10.1021/acs.jpca.3c07930. Epub 2024 Feb 2. J Phys Chem A. 2024. PMID: 38306293

7

Trapping Ca⁺ inside a molecular cavity: computational study of the potential energy surfaces for Ca⁺-[n]cycloparaphenylene, n = 5-12.

Allen CD, Rempe SLB, Zwier TS, Ren P. Allen CD, et al. Among authors: rempe slb. Phys Chem Chem Phys. 2022 May 4;24(17):10085-10094. doi: 10.1039/d2cp00717g. Phys Chem Chem Phys. 2022. PMID: 35416200

8

Computing the 7Li NMR chemical shielding of hydrated Li+ using cluster calculations and time-averaged configurations from ab initio molecular dynamics simulations.

Alam TM, Hart D, Rempe SL. Alam TM, et al. Phys Chem Chem Phys. 2011 Aug 14;13(30):13629-37. doi: 10.1039/c1cp20967a. Epub 2011 Jun 24. Phys Chem Chem Phys. 2011. PMID: 21701731

9

Reduction and Increase in Thermal Conductivity of Si Irradiated with Ga⁺ via Focused Ion Beam.

Alaie S, Baboly MG, Jiang YB, Rempe S, Anjum DH, Chaieb S, Donovan BF, Giri A, Szwejkowski CJ, Gaskins JT, Elahi MMM, Goettler DF, Braun J, Hopkins PE, Leseman ZC. Alaie S, et al. ACS Appl Mater Interfaces. 2018 Oct 31;10(43):37679-37684. doi: 10.1021/acsami.8b11949. Epub 2018 Oct 17. ACS Appl Mater Interfaces. 2018. PMID: 30280889

10

Soft matter-water interface: general discussion.

Backus EHG, Ben Ari G, Benaglia S, Bonn M, Bui AT, Cox SJ, Della Pia F, Fraxedas J, Goel G, Jiang Y, Jin D, Koga K, Laage D, Miao S, Michaelides A, Morgenstern K, Mukherjee T, Nagata Y, Naito H, Nir O, Olvera de la Cruz M, Orlikowska-Rzeznik H, Pan D, Rempe SLB, Salzmann CG, Taira A, Vilangottunjalil A, Wang S, Willard AP, Yao Y, Yu J. Backus EHG, et al. Among authors: rempe slb. Faraday Discuss. 2024 Feb 6;249(0):485-520. doi: 10.1039/d3fd90066e. Faraday Discuss. 2024. PMID: 38193511 No abstract available.

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