Chad W Priest

发表

Estimating methane emissions in California's urban and rural regions using multitower observations

R. Weiss, P. Salameh, M. Fischer, 2016 .

Displacement of carbonates in Ca2UO2(CO3)3 by amidoxime-based ligands from free-energy simulations.

B. Li, D. Jiang, Chad W Priest, 2018, Dalton transactions.

Recent Progress in the Theoretical Investigation of Electrocatalytic Reduction of CO2

Ziqi Tian, Liang Chen, Chad W Priest, 2018 .

Discovery and development of a novel class of phenoxyacetyl amides as highly potent TRPM8 agonists for use as cooling agents.

G. Servant, Nicole Servant, Tanya L. Ditschun, 2017, Bioorganic & medicinal chemistry letters.

Quantum Calculations of VX Ammonolysis and Hydrolysis Pathways via Hydrated Lithium Nitride

S. Rempe, J. Greathouse, Calen J. Leverant, 2021, International journal of molecular sciences.

Using Computationally-Determined Properties for Machine Learning Prediction of Self-Diffusion Coefficients in Pure Liquids.

Joshua P Allers, T. Alam, J. Greathouse, 2021, The journal of physical chemistry. B.

Computing Potential of the Mean Force Profiles for Ion Permeation Through Channelrhodopsin Chimera, C1C2.

S. Rick, S. Rempe, M. Stevens, 2021, Methods in molecular biology.

Molecular Simulation of Porous Graphene

Ziqi Tian, Liang Chen, Chad W Priest, 2019 .

Solvation of the Ca 2 UO 2 (CO 3 ) 3 Complex in Seawater from Classical Molecular Dynamics

Honglai Liu, D. Jiang, Changjun Peng, 2016 .

First-principles molecular dynamics simulation of the Ca2UO2(CO3)3 complex in water.

D. Jiang, Ziqi Tian, Chad W Priest, 2016, Dalton transactions.

Effect of Salt on the Uranyl Binding with Carbonate and Calcium Ions in Aqueous Solutions.

Jingwei Zhou, D. Jiang, Chad W Priest, 2017, The journal of physical chemistry. B.

Solvation of the Ca2UO2(CO3)3 Complex in Seawater from Classical Molecular Dynamics.

Jingwei Zhou, Honglai Liu, D. Jiang, 2016, The journal of physical chemistry. B.

Novel α-Amino Amidine Synthesis via Scandium(III) Triflate Mediated 3CC Ugi Condensation Reaction.

Walter Keung, D. Rogers, F. Bakir, 2004 .

Novel α-amino amidine synthesis via scandium(III) triflate mediated 3CC ugi condensation reaction

Walter Keung, D. Rogers, F. Bakir, 2004 .

Hydrogen functionalisation of transition metal dichalcogenide monolayers from first principles

Qing Tang, D. Jiang, Chad W Priest, 2017 .

Atmospheric observation-based estimation of fossil fuel CO2 emissions from regions of central and southern California.

John B. Miller, K. Gurney, J. Southon, 2019, The Science of the total environment.

Bio-inspired incorporation of phenylalanine enhances ionic selectivity in layer-by-layer deposited polyelectrolyte films.

L. Small, E. Spoerke, J. A. Ohlhausen, 2021, Soft matter.

Inverse Estimation of an Annual Cycle of California's Nitrous Oxide Emissions

E. Dlugokencky, M. Fischer, J. Bagley, 2018 .

Uranyl-Glutardiamidoxime Binding from First-Principles Molecular Dynamics, Classical Molecular Dynamics, and Free-Energy Simulations.

D. Jiang, Chad W Priest, Bo Li, 2017, Inorganic chemistry.

Understanding the Binding of a Bifunctional Amidoximate-Carboxylate Ligand with Uranyl in Seawater.

D. Jiang, Chad W Priest, Bo Li, 2018, The journal of physical chemistry. B.

Solvation of the vanadate ion in seawater conditions from molecular dynamics simulations

Jingwei Zhou, D. Jiang, Chad W Priest, 2017 .

Structural Evolution of Tcn (n = 4-20) Clusters from First-Principles Global Minimization.

Qing Tang, D. Jiang, Chad W Priest, 2015, The journal of physical chemistry. A.

Assessment of an atmospheric transport model for annual inverse estimates of California greenhouse gas emissions

M. Fischer, J. Bagley, A. Andrews, 2017 .