All Stories

  1. The effect of the bonding, and lattice distortion on the lattice thermal conductivity.
  2. Towards Quantum-Chemical Level Calculations of SARS-CoV-2 Spike Protein Variants of Concern by First Principles Density Functional Theory
  3. Ab Initio Simulation of Structure and Properties in Ni-Based Superalloys: Haynes282 and Inconel740
  4. Impact of BA.1, BA.2, and BA.4/BA.5 Omicron Mutations on Therapeutic Monoclonal Antibodies
  5. Unveil surface stability and oxygen diffusion of rare‐earth zirconate pyrochlores by density functional theory
  6. Quantum Chemical Computation of Omicron Mutations Near Cleavage Sites of the Spike Protein
  7. Effect of Delta and Omicron Mutations on the RBD-SD1 Domain of the Spike Protein in SARS-CoV-2 and the Omicron Mutations on RBD-ACE2 Interface Complex
  8. First-Principles Calculations of the Structural, Electronic, Optical, and Mechanical Properties of 21 Pyrophosphate Crystals
  9. Effect of Delta and Omicron mutations on the RBD-SD1 domain of the Spike protein in SARS-CoV-2 and the Omicron mutations on RBD-ACE2 interface complex
  10. Multi-modal Approach to Modeling Creep Deformation in Nickel-base Superalloy
  11. Atomic-scale Quantum Chemical Calculation of Omicron Mutations Near Cleavage Sites of the Spike Protein
  12. Binding Interactions between Receptor-Binding Domain of Spike Protein and Human Angiotensin Converting Enzyme-2 in Omicron Variant
  13. First-Principles Calculations of Thermoelectric Transport Properties of Quaternary and Ternary Bulk Chalcogenide Crystals
  14. Mutations of Omicron Variant at the Interface of the Receptor Domain Motif and Human Angiotensin-Converting Enzyme-2
  15. Delta Variant with P681R Critical Mutation Revealed by Ultra-Large Atomic-Scale Ab Initio Simulation: Implications for the Fundamentals of Biomolecular Interactions
  16. Binding Interactions between RBD of Spike-Protein and Human ACE2 in Omicron variant
  17. Computational Design of Miniproteins as SARS-CoV-2 Therapeutic Inhibitors
  18. First-principles calculation of lattice distortions in four single phase high entropy alloys with experimental validation
  19. Solvent Effect on the Structure and Properties of RGD Peptide (1FUV) at Body Temperature (310 K) Using Ab Initio Molecular Dynamics
  20. First-Principles Simulation of Dielectric Function in Biomolecules
  21. Key Interacting Residues between RBD of SARS-CoV-2 and ACE2 Receptor: Combination of Molecular Dynamics Simulation and Density Functional Calculation
  22. Temperature-Dependent Properties of Molten Li2BeF4 Salt Using Ab Initio Molecular Dynamics
  23. DFT Study of Electronic Structure and Optical Properties of Kaolinite, Muscovite, and Montmorillonite
  24. Key Interacting Residues Between RBD of SARS-CoV-2 and ACE2 Receptor: Combination of Molecular Dynamic Simulation and Density Functional Calculation
  25. Ceramic Genomics: Total Bond Order Density
  26. Ultra-Large-Scale Ab Initio Quantum Chemical Computation of Bio-Molecular Systems: The Case of Spike Protein of SARS-CoV-2 Virus
  27. Density Functional Theory Study of Single Metal Atoms Embedded into MBene for Electrocatalytic Conversion of N2 to NH3
  28. Ab Initio Study of Hydrolysis Effects in Single and Ion-Exchanged Alkali Aluminosilicate Glasses
  29. Thermodynamic Dissection of the Intercalation Binding Process of Doxorubicin to dsDNA with Implications of Ionic and Solvent Effects
  30. Conspicuous interatomic bonding in chalcogenide crystals and implications on electronic, optical, and elastic properties
  31. Fundamental electronic structure and multiatomic bonding in 13 biocompatible high-entropy alloys
  32. Effects of the halogenated imidazolate linker on the fundamental properties of amorphous zeolitic imidazolate frameworks
  33. Amino acid interacting network in the receptor-binding domain of SARS-CoV-2 spike protein
  34. Intra- and intermolecular atomic-scale interactions in the receptor binding domain of SARS-CoV-2 spike protein: implication for ACE2 receptor binding
  35. Unraveling the effects of linker substitution on structural, electronic and optical properties of amorphous zeolitic imidazolate frameworks-62 (a-ZIF-62) glasses: a DFT study
  36. Interfacial Interaction between Suolunite Crystal and Silica Binding Peptide for Novel Bioinspired Cement
  37. Electronic structure and mechanical properties of crystalline precipitate phases M23C6(M=Cr, W, Mo, Fe) in Ni-based superalloys
  38. Origin of the existence of inter‐granular glassy films in β‐Si 3 N 4
  39. Ab initio molecular dynamics simulation of Na-doped aluminosilicate glasses and glass-water interaction
  40. Total Bond Order Density as a Quantum Mechanical Metric for Materials Design: Application to Chalcogenide Crystals
  41. Atomic-Scale Understanding of Structure and Properties of Complex Pyrophosphate Crystals by First-Principles Calculations
  42. Structural, electronic, and dielectric properties of a large random network model of amorphous zeolitic imidazolate frameworks and its analogues
  43. First-Principles Calculation
  44. Molecular mechanism and binding free energy of doxorubicin intercalation in DNA
  45. Understanding the atomistic origin of hydration effects in single and mixed bulk alkali-silicate glasses
  46. Comprehending the occupying preference of manganese substitution in crystalline cement clinker phases: A theoretical study
  47. Understanding the atomic and electronic origin of mechanical property in thaumasite and ettringite mineral crystals
  48. First‐principles study in an inter‐granular glassy film model of silicon nitride
  49. Deformation behavior of an amorphous zeolitic imidazolate framework – from a supersoft material to a complex organometallic alloy
  50. Atomic-Scale Quantification of Interfacial Binding between Peptides and Inorganic Crystals: The Case of Calcium Carbonate Binding Peptide on Aragonite
  51. Complex interplay of interatomic bonding in a multi-component pyrophosphate crystal: K 2 Mg (H 2 P 2 O 7 ) 2 ·2H 2 ...
  52. Ab Initio Modeling of Structure and Properties of Single and Mixed Alkali Silicate Glasses
  53. Electronic structures and physical properties of Na2O doped silicate glass
  54. Impact of Hydrogen Bonding in the Binding Site between Capsid Protein and MS2 Bacteriophage ssRNA
  55. The Hydration Effect and Selectivity of Alkali Metal Ions on Poly(ethylene glycol) Models in Cyclic and Linear Topology
  56. Structure and properties of hydrogrossular mineral series
  57. Densification of a continuous random network model of amorphous SiO2glass
  58. Spectroscopic properties of crystalline elemental boron and the implications on B11C–CBC
  59. Application to Biomolecular Systems