Ramanish Singh

Citation name

Singh, R.

Affiliation

Department of Chemical Engineering, University of

State

MN

Country

USA

Authored

(342l) Workflow Development for First-Principles Molecular Simulations in CP2K

Tyler Josephson

2021 Annual Meeting (ISBN: 978-0-8169-1116-5)

(39a) The Molecular Simulation Design Framework (MoSDeF) Project: A Collaboration Towards Transparent, Reproducible, Usable By Others, Extensible (TRUE) Simulations

Parashara Shamaprasad

Ryan S. DeFever

Arthi Jayaraman

Joshua Anderson

Sharon C. Glotzer

Christopher Iacovella

2021 Annual Meeting (ISBN: 978-0-8169-1116-5)

(531a) Structure and Dynamics of Water-in-Salt Litfsi Electrolytes from First-Principles Molecular Dynamics Simulations

2022 Annual Meeting (ISBN: 978-0-8169-1118-9)

(566j) Exploring the Reproducibility of Molecular Simulations Using the Molecular Simulation Design Framework (MoSDeF)

Nicholas C. Craven

Chris R. Iacovella

2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2)

(556g) Molecular Simulations Probing the Adsorption and Diffusion of Ammonia, Nitrogen, Hydrogen, and Their Mixtures in Bulk MFI Zeolite and MFI Nanosheets

J. Ilja Siepmann

Roshan Ashokbhai Patel

Jesse Prelesnik

Michael Tsapatsis

2024 AIChE Annual Meeting (ISBN: 978-0-8169-1122-6)

Associated proceedings

2021 Annual Meeting

2022 Annual Meeting

2023 AIChE Annual Meeting

2024 AIChE Annual Meeting