John C. Mauro

Materials Chemistry · 2009–2017

A researcher in the Science corpus: 7 papers; trusts 2 researchers and is trusted by 1 researcher here, as inferred from the citation graph.

Subfields

Whom John C. Mauro trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

  1. G. Scherer
  2. Edgar Dutra Zanotto
  3. Y. Yue
  4. Pablo G. Debenedetti

Who trusts John C. Mauro overall

  1. Edgar Dutra Zanotto
  2. C. Royall
  3. Qiuju Zheng
  4. D. Cassar

Papers from John C. Mauro's perspective

Ordered by how strongly the researchers John C. Mauro trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Use of the Adam‐Gibbs Equation in the Analysis of Structural Relaxation
  2. A thermodynamic connection to the fragility of glass-forming liquids (Nature)
  3. Little evidence for dynamic divergences in ultraviscous molecular liquids
  4. Structural Chemistry of Glasses
  5. Polyamorphic transformations in liquids and glasses
  6. A computer simulation study of natural silicate melts. Part I: Low pressure properties
  7. The medium range structure of sodium silicate glasses: a molecular dynamics simulation
  8. Fast parallel algorithms for short-range molecular dynamics
  9. Atomic scale foundation of temperature-dependent bonding constraints in network glasses and liquids
  10. Ring statistics analysis of topological networks: New approach and application to amorphous GeS2 and SiO2 systems

Their papers