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D. Asthagiri

Identifiers

  • name variant D. Asthagiri 0.60 · backfill

Papers (36)

  1. System size dependence of hydration shell occupancy physics.chem-ph · 2019 · author #1
  2. Long-Range Interactions Dominate the Inverse-Temperature Dependence of Polypeptide Hydration Free Energies physics.chem-ph · 2018 · author #4
  3. NMR Spin-Rotation Relaxation and Diffusion of Methane physics.chem-ph · 2018 · author #2
  4. Solvophobic and solvophilic contributions in the water-to-aqueous guanidinium chloride transfer free energy of model peptides physics.chem-ph · 2018 · author #3
  5. Quasichemical theory and the description of associating fluids relative to a reference: Multiple bonding of a single site solute cond-mat.soft · 2017 · author #3
  6. Electrostatic and induction effects in the solubility of water in alkanes physics.chem-ph · 2017 · author #1
  7. Thermodynamics of mixtures of patchy and spherical colloids of different sizes: a multi-body association theory with complete reference fluid information cond-mat.soft · 2017 · author #3
  8. Molecular Dynamics Simulations of NMR Relaxation and Diffusion of Bulk Hydrocarbons and Water physics.chem-ph · 2016 · author #2
  9. Structure and thermodynamics of a mixture of patchy and spherical colloids: a multi-body association theory with complete reference fluid information cond-mat.soft · 2016 · author #2
  10. Thermodynamics of the collapse transition of the all-backbone peptide Gly15 physics.bio-ph · 2016 · author #1
  11. Incorporating multi-body effects in SAFT by improving the description of the reference system. I. Mean activity correction for cluster integrals in the reference system cond-mat.soft · 2016 · author #2
  12. Role of hydration and intramolecular interactions in the helix-coil transition and helix-helix assembly in a deca-alanine peptide physics.bio-ph · 2015 · author #4
  13. Molecular theory and the effects of solute attractive forces on hydrophobic interactions physics.chem-ph · 2015 · author #3
  14. Conditional solvation of isoleucine in model extended and helical peptides: context dependence of hydrophobic hydration and the failure of the group-transfer model physics.bio-ph · 2013 · author #4
  15. Examining the meaning of the peptide transfer free energy obtained from blocked (Gly)_n and cyclic-diglycine model compounds physics.chem-ph · 2013 · author #1
  16. Regularizing binding energy distributions and thermodynamics of hydration. Application to water modeled with classical and ab initio simulations physics.chem-ph · 2011 · author #3
  17. Range of ion specific effects in the hydration of ions physics.bio-ph · 2011 · author #2
  18. Ion-water clusters, bulk medium effects, and ion hydration physics.bio-ph · 2011 · author #4
  19. An elastic-network based local molecular field analysis of zinc-finger proteins physics.bio-ph · 2011 · author #2
  20. Water coordination structures and the excess free energy of the liquid physics.chem-ph · 2011 · author #3
  21. Thermodynamics of water modeled using ab initio simulations physics.chem-ph · 2010 · author #2
  22. Molecular packing and chemical association in liquid water simulated using ab initio hybrid Monte Carlo and different exchange-correlation functionals physics.chem-ph · 2010 · author #4
  23. On inferring the ion selectivity of the KcsA potassium channel using the distribution of coordination states of the aqueous ions physics.bio-ph · 2009 · author #3
  24. Role of attractive methane-water interactions in the potential of mean force between methane molecules in water physics.bio-ph · 2008 · author #1
  25. Balancing Local Order and Long-Ranged Interactions in the Molecular Theory of Liquid Water physics.chem-ph · 2007 · author #2
  26. What is special about water as a matrix of life? physics.bio-ph · 2007 · author #3
  27. Water adsorption and dissociation on BeO (001) and (100) surfaces physics.chem-ph · 2007 · author #4
  28. Gaussian Models for the Statistical Thermodynamics of Liquid Water physics.bio-ph · 2006 · author #2
  29. Role of fluctuations in a snug-fit mechanism of KcsA channel selectivity physics.bio-ph · 2005 · author #1
  30. Inner Shell Definition and Absolute Hydration Free Energy of K+(aq) on the Basis of Quasi-chemical Theory and Ab Initio Molecular Dynamics physics.chem-ph · 2003 · author #2
  31. Free energy of liquid water on the basis of quasi-chemical theory and ab initio molecular dynamics physics.chem-ph · 2003 · author #1
  32. The hydration state of HO$^-$(aq) physics.chem-ph · 2003 · author #1
  33. Absolute Hydration Free Energies of Ions, Ion-Water Clusters, and Quasi-chemical Theory physics.chem-ph · 2003 · author #1
  34. Quasi-chemical study of Be$^{2+}$(aq) speciation physics.chem-ph · 2003 · author #1
  35. Hydration and mobility of HO-(aq) physics.chem-ph · 2002 · author #1
  36. Hydration of Krypton and Consideration of Clathrate Models of Hydrophobic Effects from the Perspective of Quasi-Chemical Theory physics.bio-ph · 2002 · author #2

Mentions

  • 1301.6418 #1 · backfill · confidence 0.70 D. Asthagiri
  • 1107.3871 #3 · backfill · confidence 0.70 D. Asthagiri
  • 1106.0448 #2 · backfill · confidence 0.70 D. Asthagiri
  • 1105.4885 #4 · backfill · confidence 0.70 D. Asthagiri
  • 1104.1337 #2 · backfill · confidence 0.70 D. Asthagiri
  • 1101.1076 #3 · backfill · confidence 0.70 D. Asthagiri
  • 1008.1078 #2 · backfill · confidence 0.70 D. Asthagiri
  • 1004.3223 #4 · backfill · confidence 0.70 D. Asthagiri
  • 0904.3571 #3 · backfill · confidence 0.70 D. Asthagiri
  • 0803.3437 #1 · backfill · confidence 0.70 D. Asthagiri
  • 0707.1093 #2 · backfill · confidence 0.70 D. Asthagiri

Frequent Coauthors