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Joshua K. Carr, Ph.D. - Publications

Affiliations: 
2014 Chemistry University of Wisconsin, Madison, Madison, WI 
Area:
statistical mechanics to investigate structure and dynamics of condensed phase systems
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6 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Kratochvil HT, Carr JK, Matulef K, Annen AW, Li H, Maj M, Ostmeyer J, Serrano AL, Raghuraman H, Moran SD, Skinner JL, Perozo E, Roux B, Valiyaveetil FI, Zanni MT. Instantaneous ion configurations in the K+ ion channel selectivity filter revealed by 2D IR spectroscopy. Science (New York, N.Y.). 353: 1040-1044. PMID 27701114 DOI: 10.1126/Science.Aag1447  0.46
2015 Carr JK, Wang L, Roy S, Skinner JL. Theoretical Sum Frequency Generation Spectroscopy of Peptides. The Journal of Physical Chemistry. B. 119: 8969-83. PMID 25203677 DOI: 10.1021/Jp507861T  0.49
2014 Carr JK, Zabuga AV, Roy S, Rizzo TR, Skinner JL. Assessment of amide I spectroscopic maps for a gas-phase peptide using IR-UV double-resonance spectroscopy and density functional theory calculations. The Journal of Chemical Physics. 140: 224111. PMID 24929378 DOI: 10.1063/1.4882059  0.515
2014 Buchanan LE, Carr JK, Fluitt AM, Hoganson AJ, Moran SD, de Pablo JJ, Skinner JL, Zanni MT. Structural motif of polyglutamine amyloid fibrils discerned with mixed-isotope infrared spectroscopy. Proceedings of the National Academy of Sciences of the United States of America. 111: 5796-801. PMID 24550484 DOI: 10.1073/Pnas.1401587111  0.518
2013 Lee MW, Carr JK, Göllner M, Hamm P, Meuwly M. 2D IR spectra of cyanide in water investigated by molecular dynamics simulations. The Journal of Chemical Physics. 139: 054506. PMID 23927269 DOI: 10.1063/1.4815969  0.408
2013 Carr JK, Buchanan LE, Schmidt JR, Zanni MT, Skinner JL. Structure and dynamics of urea/water mixtures investigated by vibrational spectroscopy and molecular dynamics simulation. The Journal of Physical Chemistry. B. 117: 13291-300. PMID 23841646 DOI: 10.1021/Jp4037217  0.526
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