All Stories

  1. Water's unique properties at extreme temperatures and pressures.
  2. A transferable molecular model for accurate thermodynamic studies of water in large-scale systems
  3. Exploring optimal graphene slit-pore width for the physical separation of water-methanol mixture
  4. Hydrophobic Homopolymer’s Coil–Globule Transition and Adsorption onto a Hydrophobic Surface under Different Conditions
  5. Correction: March et al. Protein Unfolding and Aggregation near a Hydrophobic Interface. Polymers 2021, 13, 156
  6. Size–Pore-Dependent Methanol Sequestration from Water–Methanol Mixtures by an Embedded Graphene Slit
  7. Intrinsically disordered protein’s coil-to-globule transition and adsorption onto a hydrophobic surface under different conditions
  8. Many-Body Contributions in Water Nanoclusters
  9. Nanoconfined Fluids: Uniqueness of Water Compared to Other Liquids
  10. Protein Unfolding and Aggregation near a Hydrophobic Interface
  11. Network Topology in Water Nanoconfined between Phospholipid Membranes
  12. Cover Feature: In Silico Evidence That Protein Unfolding is a Precursor of Protein Aggregation (ChemPhysChem 5/2020)
  13. In Silico Evidence That Protein Unfolding is a Precursor of Protein Aggregation
  14. Hydrogen bond correlated percolation in a supercooled water monolayer as a hallmark of the critical region
  15. Membranes with different hydration levels: The interface between bound and unbound hydration water
  16. How the stability of a folded protein depends on interfacial water properties and residue-residue interactions
  17. Nonequilibrium Phenomena in Confined Systems
  18. Structure and Dynamics of Water at Carbon-Based Interfaces
  19. Understanding the Kinetics of Protein–Nanoparticle Corona Formation
  20. Structural Interpretation of the Large Slowdown of Water Dynamics at Stacked Phospholipid Membranes for Decreasing Hydration Level: All-Atom Molecular Dynamics
  21. Contribution of Water to Pressure and Cold Denaturation of Proteins
  22. Optimization of crystal nucleation close to a metastable fluid-fluid phase transition
  23. Two types of dynamic crossovers in a network-forming liquid with tetrahedral symmetry
  24. Structural behavior and dynamics of an anomalous fluid between attractive and repulsive walls: Templating, molding, and superdiffusion
  25. Critical behavior of a water monolayer under hydrophobic confinement
  26. Water at Biological and Inorganic Interfaces
  27. Finite-size scaling investigation of the liquid-liquid critical point in ST2 water and its stability with respect to crystallization
  28. Understanding and modulating the competitive surface-adsorption of proteins through coarse-grained molecular dynamics simulations
  29. Response functions near the liquid-liquid critical point of ST2 water
  30. Effect of pressure on the anomalous response functions of a confined water monolayer at low temperature
  31. Confinement of Anomalous Liquids in Nanoporous Matrices
  32. Homogeneous Crystal Nucleation Near a Metastable Fluid-Fluid Phase Transition
  33. Nanoscale Dynamics of Phase Flipping in Water near its Hypothesized Liquid-Liquid Critical Point
  34. Relations between the diffusion anomaly and cooperative rearranging regions in a hydrophobically nanoconfined water monolayer
  35. Hydrophobic nanoconfinement suppresses fluctuations in supercooled water
  36. More than one dynamic crossover in protein hydration water
  37. Effect of hydrophobic environments on the hypothesized liquid-liquid critical point of water
  38. Understanding Diffusion and Density Anomaly in a Coarse-Grained Model for Water Confined between Hydrophobic Walls
  39. Understanding the role of hydrogen bonds in water dynamics and protein stability
  40. Large Decrease of Fluctuations for Supercooled Water in Hydrophobic Nanoconfinement
  41. Isotropic soft-core potentials with two characteristic length scales and anomalous behaviour
  42. Water in nanoconfined and biological environments
  43. Water at Interface with Proteins
  44. Softness dependence of the anomalies for the continuous shouldered well potential
  45. Correlated randomness and switching phenomena
  46. SWITCHING PHENOMENA
  47. Liquid polymorphism: water in nanoconfined and biological environments
  48. Phase transitions and dynamics of bulk and interfacial water
  49. Understanding the Unusual Properties of Water
  50. Effect of hydrogen bond cooperativity on the behavior of water
  51. Metastable Water Under Pressure
  52. Dynamically slow processes in supercooled water confined between hydrophobic plates
  53. Heterogeneities in confined water and protein hydration water
  54. Cluster Monte Carlo and numerical mean field analysis for the water liquid–liquid phase transition
  55. Influence of intramolecular couplings in a model for hydrogen-bonded liquids
  56. Liquid Polyamorphism and the Anomalous Behavior of Water
  57. Pressure effects in supercooled water: comparison between a 2D model of water and experiments for surface water on a protein
  58. Liquid polyamorphism: Possible relation to the anomalous behaviour of water
  59. Dynamics and thermodynamics of water
  60. Predictions of Dynamic Behavior under Pressure for Two Scenarios to Explain Water Anomalies
  61. Waterlike hierarchy of anomalies in a continuous spherical shouldered potential
  62. Aspects of Physical Biology
  63. Liquid Polyamorphism: Some Unsolved Puzzles of Water in Bulk, Nanoconfined, and Biological Environments
  64. Differences between discontinuous and continuous soft-core attractive potentials: The appearance of density anomaly
  65. The Widom line of supercooled water
  66. Molecular dynamics study of orientational cooperativity in water
  67. THE METASTABLE LIQUID-LIQUID PHASE TRANSITION: FROM WATER TO COLLOIDS AND LIQUID METALS.
  68. Liquid-liquid phase transition for an attractive isotropic potential with wide repulsive range
  69. Dynamic response limits of an elastic magnet
  70. Liquid-liquid phase transitions for soft-core attractive potentials
  71. Parity-dependent Kondo effect in ultrasmall metallic grains
  72. FAST RELAXATION TIME IN A SPIN MODEL WITH GLASSY BEHAVIOR
  73. Intramolecular coupling as a mechanism for a liquid-liquid phase transition
  74. Metastable liquid-liquid phase transition in a single-component system with only one crystal phase and no density anomaly
  75. A theory for discriminating the mechanism responsible for the water density anomaly
  76. Liquid-liquid critical point in a Hamiltonian model for water: analytic solution
  77. Liquid-liquid phase transition in one-component fluids
  78. Models for a liquid–liquid phase transition
  79. Generic mechanism for generating a liquid–liquid phase transition
  80. Fully frustratedXYmodel with next-nearest-neighbor interaction
  81. How the next-nearest-neighbor interactions change the phase diagram of a fully frustrated XY model?
  82. Potts fully frustrated model: Thermodynamics, percolation, and dynamics in two dimensions
  83. Precursor phenomena in frustrated systems
  84. Percolation transition and the onset of nonexponential relaxation in fully frustrated models
  85. The Potts frustrated model: Relations with glasses
  86. Phase transitions in the Potts spin-glass model
  87. Autocorrelation functions in 3D fully frustrated systems
  88. Invaded cluster dynamics for frustrated models
  89. Cluster analysis for percolation on a two-dimensional fully frustrated system
  90. Percolation and cluster Monte Carlo dynamics for spin models
  91. Generalized percolation models for frustrated spin systems
  92. Critical clusters and efficient dynamics for frustrated spin models
  93. Dynamics of Water at Low Temperatures and Implications for Biomolecules