A comparative molecular dynamics study of crystalline, paracrystalline and amorphous states of cellulose K Kulasinski, S Keten, SV Churakov, D Derome, J Carmeliet Cellulose 21, 1103-1116, 2014 | 156 | 2014 |
Water adsorption in wood microfibril-hemicellulose system: Role of the crystalline–amorphous interface K Kulasinski, R Guyer, D Derome, J Carmeliet Biomacromolecules 16 (9), 2972-2978, 2015 | 140 | 2015 |
Highly carboxylated cellulose nanofibers via succinic anhydride esterification of wheat fibers and facile mechanical disintegration H Sehaqui, K Kulasinski, N Pfenninger, T Zimmermann, P Tingaut Biomacromolecules 18 (1), 242-248, 2017 | 122 | 2017 |
Molecular mechanism of moisture-induced transition in amorphous cellulose K Kulasinski, S Keten, SV Churakov, R Guyer, J Carmeliet, D Derome ACS Macro Letters 3 (10), 1037-1040, 2014 | 92 | 2014 |
Impact of moisture adsorption on structure and physical properties of amorphous biopolymers K Kulasinski, R Guyer, S Keten, D Derome, J Carmeliet Macromolecules 48 (8), 2793-2800, 2015 | 89 | 2015 |
Development of transformation bands in TiNi SMA for various stress and strain rates studied by a fast and sensitive infrared camera EA Pieczyska, H Tobushi, K Kulasinski Smart materials and structures 22 (3), 035007, 2013 | 70 | 2013 |
Water diffusion in amorphous hydrophilic systems: a stop and go process K Kulasinski, R Guyer, D Derome, J Carmeliet Langmuir 31 (39), 10843-10849, 2015 | 56 | 2015 |
Molecular dynamics simulation of methane transport in confined organic nanopores with high relative roughness J He, Y Ju, K Kulasinski, L Zheng, L Lammers Journal of Natural Gas Science and Engineering 62, 202-213, 2019 | 53 | 2019 |
Moisture adsorption of glucomannan and xylan hemicelluloses K Kulasinski, L Salmén, D Derome, J Carmeliet Cellulose 23, 1629-1637, 2016 | 43 | 2016 |
Poroelastic model for adsorption-induced deformation of biopolymers obtained from molecular simulations K Kulasinski, R Guyer, D Derome, J Carmeliet Physical Review E 92 (2), 022605, 2015 | 43 | 2015 |
Tortuosity of kerogen pore structure to gas diffusion at molecular-and nano-scales: A molecular dynamics simulation J He, Y Ju, L Lammers, K Kulasinski, L Zheng Chemical Engineering Science 215, 115460, 2020 | 42 | 2020 |
Impact of hydration on the micromechanical properties of the polymer composite structure of wood investigated with atomistic simulations K Kulasinski, D Derome, J Carmeliet Journal of the Mechanics and Physics of Solids 103, 221-235, 2017 | 39 | 2017 |
Physical and Mechanical Aspects of Moisture Adsorption in Wood Biopolymers Investigated with Atomistic Simulations K Kulasinski Eidgenössische Technische Hochschule ETH Zürich, Nr. 23046, 2015 | 27 | 2015 |
Effects of water adsorption in hydrophilic polymers K Kulasinski Polymer science: research advances, practical applications and educational …, 2016 | 24 | 2016 |
Molecular simulations of kinetic stable calcium isotope fractionation at the calcite-aqueous interface LN Lammers, K Kulasinski, P Zarzycki, DJ DePaolo Chemical Geology 532, 119315, 2020 | 18 | 2020 |
Quantification of nanopore networks: application to amorphous polymers K Kulasinski, RA Guyer The Journal of Physical Chemistry C 120 (49), 28144-28151, 2016 | 16 | 2016 |
Free energy landscape of cellulose as a driving factor in the mobility of adsorbed water K Kulasinski Langmuir 33 (22), 5362-5370, 2017 | 15 | 2017 |
Impact of strain rate on thermomechanical coupling effects in TiNi SMA subjected to compression EA Pieczyska, H Tobushi, K Kulasinski, K Takeda Materials Transactions 53 (11), 1905-1909, 2012 | 14 | 2012 |
Martensite transformation bands studied in TiNi shape memory alloy by infrared and acoustic emission techniques EA Pieczyska, H Tobushi, K Takeda, D Stróz, Z Ranachowski, ... Kovove Mater 50 (5), 309-318, 2012 | 11 | 2012 |
Interaction of miscible solutions and superhydrophobic surfaces J He, B Li, H Wu, K Kulasinski, M Mao, W Jiang, J Niu Surface Engineering 35 (5), 387-393, 2019 | 9 | 2019 |