Amrita Goswami - Google Scholar

Get my own profile

Cited by

	All	Since 2015
Citations	6	6
h-index	2	2
i10-index	0	0

Co-authors

Jayant SinghProfessor of Chemical Engineering, Indian Institute of TechnologyVerified email at iitk.ac.in
Rohit GoswamiUniversity of IcelandVerified email at hi.is

Amrita Goswami

Amrita Goswami

Graduate Student, Department of Chemical Engineering, IIT Kanpur

Verified email at iitk.ac.in - Homepage

nucleation molecular dynamics simulations topological network criteria


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
A general topological network criterion for exploring the structure of icy nanoribbons and monolayers A Goswami, JK Singh Physical Chemistry Chemical Physics 22 (7), 3800-3808, 2020	3	2020
d-SEAMS: Deferred Structural Elucidation Analysis for Molecular Simulations R Goswami, A Goswami, JK Singh Journal of Chemical Information and Modeling 60 (4), 2169-2177, 2020	2	2020
Exploring the Anomalous Phase Behavior of High-Pressure Ices in Diamond Confinement A Goswami, JK Singh The Journal of Physical Chemistry C 124 (9), 5460-5468, 2020	1	2020
Seeding method for ice nucleation under shear A Goswami, IS Dalal, JK Singh The Journal of Chemical Physics 153 (9), 094502, 2020		2020
General Topological Network Criteria and Implementation for Monolayers and Ice Nanotubes A Goswami, JK Singh ACS Spring 2020 National Meeting & Expo, 2020		2020
rsc. li/pccp A Goswami, JK Singh		2020

The system can't perform the operation now. Try again later.

Articles 1–6