Vikas Sharma

Materials Chemistry · 2006–2017

A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 1 researcher here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 33 citations into it; #9,551 of 11,513 by trust here, #8,524 by citations

Whom Vikas Sharma trusts overall

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

1. J. Behler

Who trusts Vikas Sharma overall

1. J. Behler

Papers from Vikas Sharma's perspective

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

1. and s
2. Generalized neural-network representation of high-dimensional potential-energy surfaces.
3. Pattern Recognition and Neural Networks
4. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
5. A Chemist's Guide to Density Functional Theory
6. GROMACS: Fast, flexible, and free
7. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
8. Water: From Clusters to the Bulk. (Angewandte Chemie)
9. Computational Materials Science X
10. Perceptrons

Their papers

• Sol-gel-derived super-hydrophilic nickel doped TiO2 film as active photo-catalyst (2006) — 148 citations
• Synthesis and Characterization of Graphene Oxide (GO) and Reduced Graphene Oxide (rGO) for Gas Sensing Application (2017) — 501 citations
• A neural network potential-energy surface for the water dimer based on environment-dependent atomic energies and charges. (2012) — 158 citations