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 8/25/2021  8:36 AM        <dir> Alcohols-Alkanes
 7/18/2019  2:25 AM        <dir> asphaltenes-jpcb-2019
12/27/2021 12:30 AM        <dir> bian-et-al-tmao-urea-solution-simulations-2020
  9/1/2021  2:23 PM        <dir> BOCS
  9/1/2021  2:52 PM        <dir> CG-mixtures
  9/1/2021  2:52 PM        <dir> CG_ExtField_Int
 4/19/2022  7:03 PM        <dir> delyser-noid-coarse-grained-models-for-local-density-gradients-2022
  9/1/2021  2:52 PM        <dir> direct_vs_indirect
  9/1/2021  2:52 PM        <dir> energy_matching
  9/1/2021  2:52 PM        <dir> ExploringRepresentations_1
  9/2/2021  2:33 AM        <dir> frustration
  9/1/2021  2:53 PM        <dir> Glycopeptide_Simulations
  9/2/2021  2:33 AM        <dir> Glycosylation
  9/2/2021  2:49 AM        <dir> H-T_model
 8/17/2025  2:29 PM        <dir> Heptane
  9/2/2021  2:49 AM        <dir> Hexane
10/28/2019 10:55 AM        <dir> implicit_solvent
  9/2/2021  6:29 AM        <dir> Ionomers
  9/2/2021  6:29 AM        <dir> JCP2015_PMATCH_MULTIRES_HEPTOL
  9/2/2021  6:29 AM        <dir> JCP2016_PMATCH_HEPTOL_XN
10/10/2024  9:49 PM        <dir> kidder-noid-analysis-of-mapping-atomic-models-to-coarse-grained-resolution-2024
 6/28/2024  9:54 AM        <dir> kidder-noid-surveying-the-energy-landscape-of-coarse-grained-mappings-2024
11/27/2024  3:41 PM        <dir> krist-et-al-a-simple-theory-for-molecular-chemotaxis-driven-by-specific-binding-interactions-2024
11/27/2024  8:11 PM        <dir> krist-noid-relating-the-artificial-chemotaxis-of-catalysts-to-a-gradient-descent-of-the-free-energy-2024
 2/16/2024 11:30 AM        <dir> lesniewski-noid-insight-into-the-density-dependence-of-pair-potentials-for-predictive-coarse-grained-models-2024
  9/2/2021  6:29 AM        <dir> LocalDensityNonunique
  9/2/2021  8:45 AM        <dir> LocalDensityPMatch
11/23/2022 11:26 AM        <dir> mandalaparthy-et-al-the-influence-of-cross-interactions-between-dilute-cosolutes-upon-liquid-interfaces-2022
11/22/2022  8:52 PM        <dir> mandalaparthy-noid-a-simple-theory-for-interfacial-properties-of-dilute-solutions-2022
 8/27/2025  6:31 PM        <dir> mussi-noid-predicting-energetic-and-entropic-driving-forces-with-coarse-grained-models-2025
11/13/2021  4:49 PM        <dir> noid-ellis-decipering-the-glycosylation-code-2017
12/27/2021  2:19 PM        <dir> noid-et-al-native-based-simulations-of-binding-interaction-between-rap74-and-disordered-fcp1-peptide-2017
  9/1/2021  5:12 PM        <dir> Original_Octapeptide_Sims
  9/1/2021  5:12 PM        <dir> OrthoTerphenyl
  9/1/2021  5:12 PM        <dir> OrthoTerphenyl_EnergyMatching
  9/2/2021  2:49 AM        <dir> PEO_ionomer_OG
  9/2/2021  1:00 AM        <dir> Peptide_Ensembles
 5/26/2023  3:33 PM        <dir> RAP74_FCP1
  9/2/2021  2:49 AM        <dir> RE_vs_FM
  9/2/2021  1:00 AM        <dir> Ref_Potential
11/17/2023 11:03 AM        <dir> szukalo-noid-a-temperature-dependent-length-scale-for-transferable-local-density-potentials-2023
  9/2/2021  1:00 AM        <dir> Toluene
  9/2/2021  1:00 AM        <dir> toy_pdb_calculations
  9/2/2021  3:11 AM        <dir> Trimethylamine
  9/2/2021  3:11 AM        <dir> Ubiquitin_Simualtions
 3/13/2020 12:54 PM        <dir> ykb5028