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