Krista S. Walton

Inorganic Chemistry · 2006–2017

A researcher in the Science corpus: 16 papers; trusts 14 researchers and is trusted by 23 researchers here, as inferred from the citation graph.

Subfields

• Inorganic Chemistry — 259 citations into it; #45 of 820 by trust here, #72 by citations
• Materials Chemistry — 217 citations into it; #2,010 of 11,513 by trust here, #1,727 by citations
• Mechanical Engineering — 79 citations into it; #8,043 of 8,300 by trust here, #2,186 by citations
• Spectroscopy — 19 citations into it
• Biomedical Engineering — 18 citations into it
• Molecular Biology — 6 citations into it

Whom Krista S. Walton trusts overall

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

1. John Skilling
2. Richard S. Judson

Who trusts Krista S. Walton overall

1. Lev Sarkisov
2. Christopher E. Wilmer
3. A. Harrison
4. Camillo Falco
5. Jared B. DeCoste
6. H. Furukawa
7. O. Farha
8. Chao-Hsi Chen
9. G. Peterson
10. Defei Liu

Papers from Krista S. Walton's perspective

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

1. Fast parallel algorithms for short-range molecular dynamics
2. High uptakes of CO2 and CH4 in mesoporous metal-organic frameworks MIL-100 and MIL-101. (Langmuir)
3. De novo synthesis of a metal-organic framework material featuring ultrahigh surface area and gas storage capacities. (Nature Chemistry)
4. Porous Chromium Terephthalate MIL‐101 with Coordinatively Unsaturated Sites: Surface Functionalization, Encapsulation, Sorption and Catalysis
5. ScaLAPACK: A Portable Linear Algebra Library for Distributed Memory Computers - Design Issues and Performance
6. Parallel tempering: theory, applications, and new perspectives. (Physical Chemistry, Chemical Physics - PCCP)
7. ITERATIVE PARTIAL EQUALIZATION OF ORBITAL ELECTRONEGATIVITY – A RAPID ACCESS TO ATOMIC CHARGES
8. Efficient, multiple-range random walk algorithm to calculate the density of states. (Physical Review Letters)
9. Heat and Thermodynamics
10. Genetic Algorithms and Their Use in Chemistry

Their papers

• Applicability of the BET method for determining surface areas of microporous metal-organic frameworks. (2007) — 939 citations
• Stability and degradation mechanisms of metal–organic frameworks containing the Zr6O4(OH)4 secondary building unit (2013) — 621 citations
• On the inner workings of Monte Carlo codes (2013) — 404 citations
• Molecular Simulations and Experimental Studies of CO2, CO, and N2 Adsorption in Metal−Organic Frameworks (2010) — 193 citations
• Calculating Geometric Surface Areas as a Characterization Tool for Metal−Organic Frameworks (2007) — 504 citations
• Effect of Water Adsorption on Retention of Structure and Surface Area of Metal–Organic Frameworks (2012) — 498 citations
• Functionalized Bimetallic Hydroxides Derived from Metal–Organic Frameworks for High-Performance Hybrid Supercapacitor with Exceptional Cycling Stability (2017) — 180 citations
• Direct Air Capture of CO2 Using Amine Functionalized MIL-101(Cr) (2016) — 321 citations
• CO2 capture via adsorption in amine-functionalized sorbents (2016) — 186 citations
• Nickel-based pillared MOFs for high-performance supercapacitors: Design, synthesis and stability study (2016) — 345 citations
• Evaluation of MOFs for air purification and air quality control applications: Ammonia removal from air (2015) — 223 citations
• Tuning the Kinetic Water Stability and Adsorption Interactions of Mg-MOF-74 by Partial Substitution with Co or Ni (2015) — 188 citations
• Water stability and adsorption in metal-organic frameworks. (2014) — 2,239 citations
• Thermal Analysis and Heat Capacity Study of Metal–Organic Frameworks (2011) — 143 citations
• Gas Adsorption Study on Mesoporous Metal−Organic Framework UMCM-1 (2010) — 165 citations
• CO2 adsorption in Y and X zeolites modified by alkali metal cation exchange (2006) — 502 citations