Search

Materials Science

Working Paper

Electron density mapping of boron clusters via convolutional neural networks to augment structure prediction algorithms

Pinaki Saha, Minh Tho Nguyen

Version 1 posted 19 September 2023

115

Downloads

Theoretical and Computational Chemistry

Working Paper

Improving Ligand-Ranking of AutoDock Vina by Changing the Empirical Parameters

T. Ngoc Han Pham, Trung Hai Nguyen, Nguyen Minh Tam, Thien Y Vu, Nhat Truong Pham, Nguyen Truong Huy, Binh Khanh Mai, Nguyen Thanh Tung, Minh Quan Pham, Van V. Vu, Son Tung Ngo

Version 2 posted 12 October 2021

2,431

Downloads

Materials Chemistry

Working Paper

Aryl-substituted acridine donor derivatives modulate the transition dipole moment orientation and exciton harvesting properties of donor-acceptor thermally activated delayed fluorescence emitters, leading to highly efficient OLEDs

Ettore Crovini, Kleitos Stravou, Prakhar Sahay, Binh Minh Nguyen, Thomas Comerford, Stuart Warriner, Wolfgang Brütting, Andrew Monkman, Eli Zysman-Colman

Version 1 posted 12 March 2024

417

Downloads

Catalysis

Working Paper

Revisiting the Key Optical and Electrical Characteristics in Reporting Photocatalysis of Semiconductors

Dai-Phat Bui, Minh-Thuan Pham, Hong-Huy Tran, Thanh-Dat Nguyen, Minh Thi Cao, Van Viet Pham

Version 2 posted 06 August 2021

892

Downloads

Biological and Medicinal Chemistry

Working Paper

Small Molecule NF-kB Inhibitors as Immune Potentiators for Enhancement of Vaccine Adjuvants

Brittany Moser, Yoseline Escalante-Buendia, Rachel C. Steinhardt, Matthew Rosenberger, Britteny Cassaidy, Nihesh Naorem, Alfred C. Chon, Minh nguyen, Ngoctran Tran, Aaron Esser-Kahn

Version 1 posted 28 October 2019

722

Downloads

1

Citations

Biological and Medicinal Chemistry

Working Paper

Assessing Potential Inhibitors for SARS-CoV-2 Main Protease from Available Drugs using Free Energy Perturbation Simulations

Son Tung Ngo, Hung Minh Nguyen, Le Thi Thuy Huong, Pham Minh Quan, Vi Khanh Truong, Nguyen Thanh Tung, Van Vu

Version 2 posted 21 October 2020

675

Downloads

Theoretical and Computational Chemistry

Working Paper

A Benchmark of Popular Free Energy Approaches Revealing the Inhibitors Binding to SARS-CoV2 Mpro

Son Tung Ngo, Nguyen Minh Tam, Pham Minh Quan, Trung Hai Nguyen

Version 2 posted 28 December 2020

631

Downloads

Energy

Working Paper

Boosting Li-Ion Transport in Transition Metal-Doped Li2SnO3

Yohandys Zulueta, Minh Tho Nguyen, James Dawson

Version 1 posted 23 June 2020

453

Downloads

Theoretical and Computational Chemistry

Working Paper

Benchmarking Density Functionals, Basis Sets, and Solvent Models in Predicting Thermodynamic Hydricities of Organic Hydrides

Christina Yeo, Minh Nguyen, Lee-Ping Wang

Version 2 posted 27 September 2022

377

Downloads

Theoretical and Computational Chemistry

Working Paper

Computational Estimation of Potential Inhibitors from the Known Drugs against the Main Protease of SARS-CoV-2

Nguyen Minh Tam, Pham Minh Quan, Nguyen Xuan Ha, Pham Cam Nam, Huong Thi Thu Phung

Version 1 posted 25 February 2021

386

Downloads

Refine Search

15 results in Minh nguyen in Authors: Minh nguyen

Electron density mapping of boron clusters via convolutional neural networks to augment structure prediction algorithms

Improving Ligand-Ranking of AutoDock Vina by Changing the Empirical Parameters

Aryl-substituted acridine donor derivatives modulate the transition dipole moment orientation and exciton harvesting properties of donor-acceptor thermally activated delayed fluorescence emitters, leading to highly efficient OLEDs

Revisiting the Key Optical and Electrical Characteristics in Reporting Photocatalysis of Semiconductors

Small Molecule NF-kB Inhibitors as Immune Potentiators for Enhancement of Vaccine Adjuvants

Assessing Potential Inhibitors for SARS-CoV-2 Main Protease from Available Drugs using Free Energy Perturbation Simulations

A Benchmark of Popular Free Energy Approaches Revealing the Inhibitors Binding to SARS-CoV2 Mpro

Boosting Li-Ion Transport in Transition Metal-Doped Li2SnO3

Benchmarking Density Functionals, Basis Sets, and Solvent Models in Predicting Thermodynamic Hydricities of Organic Hydrides

Computational Estimation of Potential Inhibitors from the Known Drugs against the Main Protease of SARS-CoV-2

15 results in Authors: Minh nguyen