List of works - Sijia S. Dong

A Long‐Circulating Vector for Aptamers Based upon Polyphosphodiester‐Backboned Molecular Brushes

scientific article published in 2022

A Mechanistic Study of Carbonic Anhydrase‐Enhanced Calcite Dissolution

scientific article published in 2020

A kinetic pressure effect on calcite dissolution in seawater

A novel determination of calcite dissolution kinetics in seawater

An atomic force microscopy study of calcite dissolution in seawater

Aragonite dissolution kinetics and calcite/aragonite ratios in sinking and suspended particles in the North Pacific

scientific article

Assessment of MC-PDFT Excitation Energies for a Set of QM/MM Models of Rhodopsins

scientific article published on 5 February 2019

Authigenic Formation of Clay Minerals in the Abyssal North Pacific

scientific article published in 2022

Automatic Selection of an Active Space for Calculating Electronic Excitation Spectra by MS-CASPT2 or MC-PDFT.

scientific article published on 27 February 2018

Calcite dissolution rates in seawater: Lab vs. in-situ measurements and inhibition by organic matter

scholarly article

Computational Prediction of the Class a GPCR Active State Conformations

article

Computational predictions of corroles as a class of Hsp90 inhibitors

scientific article published on 7 August 2015

Conformational and Thermodynamic Landscape of GPCR Activation from Theory and Computation

scientific article published on June 2016

Depth profiles of suspended carbon and nitrogen along a North Pacific transect: Concentrations, isotopes, and ratios

Electronic structures of Group 9 metallocorroles with axial ammines

scientific article published on 7 January 2011

Excitation spectra of retinal by multiconfiguration pair-density functional theory

Extended Hamiltonian molecular dynamics: semiclassical trajectories with improved maintenance of zero point energy

scientific article published on 01 December 2018

Highly Efficient and Diastereoselective Gold(I)-Catalyzed Synthesis of Tertiary Amines from Secondary Amines and Alkynes: Substrate Scope and Mechanistic Insights

scientific article published on 20 October 2011

Identifying multiple active conformations in the G protein-coupled receptor activation landscape using computational methods

scientific article published on 11 September 2017

Nature of the 11Bu and 21Ag Excited States of Butadiene and the Goldilocks Principle of Basis Set Diffuseness

scientific article published on 31 July 2019

Novel device to collect deep‐sea porewater in situ: A focus on benthic carbonate chemistry

scientific article published in 2022

OpenMolcas: From Source Code to Insight

scientific article published on 01 October 2019

Shallow Calcium Carbonate Cycling in the North Pacific Ocean

scientific article published on 06 May 2022

State-Interaction Pair-Density Functional Theory Can Accurately Describe a Spiro Mixed Valence Compound

scientific article published on 19 February 2019

Temperature dependence of calcite dissolution kinetics in seawater

scholarly article

The Dissolution Rate of CaCO3 in the Ocean

scientific article published on 18 September 2020

The OpenMolcas <i>Web</i>: A Community-Driven Approach to Advancing Computational Chemistry

scientific article published in 2023

The carbonic anhydrase activity of sinking and suspended particles in the North Pacific Ocean

The predicted ensemble of low-energy conformations of human somatostatin receptor subtype 5 and the binding of antagonists

scientific article published on 13 March 2015

List of works by Sijia S. Dong

A Long‐Circulating Vector for Aptamers Based upon Polyphosphodiester‐Backboned Molecular Brushes

A Mechanistic Study of Carbonic Anhydrase‐Enhanced Calcite Dissolution

A kinetic pressure effect on calcite dissolution in seawater

A novel determination of calcite dissolution kinetics in seawater

An atomic force microscopy study of calcite dissolution in seawater

Aragonite dissolution kinetics and calcite/aragonite ratios in sinking and suspended particles in the North Pacific

Assessment of MC-PDFT Excitation Energies for a Set of QM/MM Models of Rhodopsins

Authigenic Formation of Clay Minerals in the Abyssal North Pacific

Automatic Selection of an Active Space for Calculating Electronic Excitation Spectra by MS-CASPT2 or MC-PDFT.

Calcite dissolution rates in seawater: Lab vs. in-situ measurements and inhibition by organic matter

Computational Prediction of the Class a GPCR Active State Conformations

Computational predictions of corroles as a class of Hsp90 inhibitors

Conformational and Thermodynamic Landscape of GPCR Activation from Theory and Computation

Depth profiles of suspended carbon and nitrogen along a North Pacific transect: Concentrations, isotopes, and ratios

Electronic structures of Group 9 metallocorroles with axial ammines

Excitation spectra of retinal by multiconfiguration pair-density functional theory

Extended Hamiltonian molecular dynamics: semiclassical trajectories with improved maintenance of zero point energy

Highly Efficient and Diastereoselective Gold(I)-Catalyzed Synthesis of Tertiary Amines from Secondary Amines and Alkynes: Substrate Scope and Mechanistic Insights

Identifying multiple active conformations in the G protein-coupled receptor activation landscape using computational methods

Nature of the 11Bu and 21Ag Excited States of Butadiene and the Goldilocks Principle of Basis Set Diffuseness

Novel device to collect deep‐sea porewater in situ: A focus on benthic carbonate chemistry

OpenMolcas: From Source Code to Insight

Shallow Calcium Carbonate Cycling in the North Pacific Ocean

State-Interaction Pair-Density Functional Theory Can Accurately Describe a Spiro Mixed Valence Compound

Temperature dependence of calcite dissolution kinetics in seawater

The Dissolution Rate of CaCO3 in the Ocean

The OpenMolcas <i>Web</i>: A Community-Driven Approach to Advancing Computational Chemistry

The carbonic anhydrase activity of sinking and suspended particles in the North Pacific Ocean

The predicted ensemble of low-energy conformations of human somatostatin receptor subtype 5 and the binding of antagonists