activity
20182021
collaborators

6 papers

cond-mat.soft2021

Towards automated sampling of polymorph nucleation and free energies with SGOOP and metadynamics

Ziyue Zou, Sun-Ting Tsai, Pratyush Tiwary

Understanding the driving forces behind the nucleation of different polymorphs is of great importance for material sciences and the pharmaceutical industry. This includes understan…

physics.comp-ph2021

SGOOP-d: Estimating kinetic distances and reaction coordinate dimensionality for rare event systems from biased/unbiased simulations

Sun-Ting Tsai, Zachary Smith, Pratyush Tiwary

Understanding kinetics including reaction pathways and associated transition rates is an important yet difficult problem in numerous chemical and biological systems especially in s…

cs.CL2020

Self-organizing Pattern in Multilayer Network for Words and Syllables

Li-Min Wang, Sun-Ting Tsai, Shan-Jyun Wu +4

One of the ultimate goals for linguists is to find universal properties in human languages. Although words are generally considered as representing arbitrary mapping between lingui…

cond-mat.dis-nn2020

Learning Molecular Dynamics with Simple Language Model built upon Long Short-Term Memory Neural Network

Sun-Ting Tsai, En-Jui Kuo, Pratyush Tiwary

Recurrent neural networks (RNNs) have led to breakthroughs in natural language processing and speech recognition, wherein hundreds of millions of people use such tools on a daily b…

physics.comp-ph2019

Reaction coordinates and rate constants for liquid droplet nucleation: quantifying the interplay between driving force and memory

Sun-Ting Tsai, Zachary Smith, Pratyush Tiwary

In this work we revisit the classic problem of homogeneous nucleation of a liquid droplet in a supersaturated vapor phase. We consider this at different extents of the driving forc…

physics.bio-ph2018

Ligand dissociation mechanisms from all-atom simulations: Are we there yet?

Joao Marcelo Lamim Ribeiro, Sun-Ting Tsai, Debabrata Pramanik +2

Large parallel gains in the development of both computational resources as well as sampling methods have now made it possible to simulate dissociation events in ligand-protein comp…