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Journal of Molecular Graphics & Modelling|April 16, 2021
Interaction of epoxy-based hydrogels and water: A molecular dynamics simulation studyJuganta K Roy, Henry P Pinto, Jerzy LeszczynskiPhysical Chemistry Chemical Physics : PCCP|October 25, 2017
Exploiting a single intramolecular conformational switching Ni-TPP molecule to probe charge transfer dynamics at the nanoscale on bare Si(100)-2 × 1Hatem Labidi, Henry P Pinto, Jerzy Leszczynski, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 20, 2014
Atomic scale study of corrugating and anticorrugating states on the bare Si(1 0 0) surfaceMayssa Yengui, Henry P Pinto, Jerzy Leszczynski, et al.Nanotechnology|June 11, 2009
The role of tip size and orientation, tip-surface relaxations and surface impurities in simultaneous AFM and STM studies on the TiO2(110) surfaceHenry P Pinto, Georg H Enevoldsen, Flemming Besenbacher, et al.Physical Chemistry Chemical Physics : PCCP|August 22, 2019
Computational and experimental approach to understanding the structural interplay of self-assembled end-terminated alkanethiolates on gold surfacesJuganta K Roy, Erick S Vasquez, Henry P Pinto, et al.Physical Review Letters|April 28, 2009
Imaging of the hydrogen subsurface site in rutile TiO2Georg H Enevoldsen, Henry P Pinto, Adam S Foster, et al.Materials Horizons|November 15, 2024
Cu-incorporated NH2-MIL-125(Ti): a versatile visible-light-driven platform for enhanced photocatalytic H2 generation and CO2 photoconversionAnna Pancielejko, Mateusz A Baluk, Hanna Zagórska, et al.Pageof 1