E. Balan
Computational Chemistry & Drug Discovery · 2001–2009
A researcher in the Science corpus: 5 papers; trusts 3 researchers and is trusted by 5 researchers here, as inferred from the citation graph.
Subfields
- Computational Chemistry & Drug Discovery — 5 citations into it
Whom E. Balan trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts E. Balan overall
Papers from E. Balan's perspective
Ordered by how strongly the researchers E. Balan trusts endorse each paper. Same corpus, a different order for every researcher.
- Generalized Gradient Approximation Made Simple.
- Comparison of Raman spectra in characterizing gibbsite, bayerite, diaspore and boehmite
- and s
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- Predicting crystal structure by merging data mining with quantum mechanics
- Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
- COMPUTATIONAL MATERIALS SCIENCE XI
- TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations (Journal of Chemical Physics)
- Atomic Data and Nuclear Data Tables
Their papers
- First-principles study of the OH-stretching modes of gibbsite (2006) — 141 citations
- Structural control over equilibrium silicon and oxygen isotopic fractionation: A first-principles density-functional theory study (2009) — 159 citations
- Iron isotope fractionation between pyrite (FeS2), hematite (Fe2O3) and siderite (FeCO3): A first-principles density functional theory study (2009) — 185 citations
- Equilibrium isotopic fractionation in the kaolinite, quartz, water system: Prediction from first-principles density-functional theory (2007) — 216 citations
- First-principles modeling of the infrared spectrum of kaolinite (2001) — 238 citations