NIST standard reference simulation website VK Shen, DW Siderius, WP Krekelberg, HW Hatch NIST standard reference database 173, 2017 | 226 | 2017 |
Albright's chemical engineering handbook L Albright CRC Press, 2008 | 210 | 2008 |
Best practices for quantification of uncertainty and sampling quality in molecular simulations [Article v1. 0] A Grossfield, PN Patrone, DR Roe, AJ Schultz, DW Siderius, ... Living journal of computational molecular science 1 (1), 2018 | 163 | 2018 |
How reproducible are surface areas calculated from the BET equation? JWM Osterrieth, J Rampersad, D Madden, N Rampal, L Skoric, ... Advanced materials 34 (27), 2201502, 2022 | 148 | 2022 |
The role of molecular modelling and simulation in the discovery and deployment of metal-organic frameworks for gas storage and separation A Sturluson, MT Huynh, AR Kaija, C Laird, S Yoon, F Hou, Z Feng, ... Molecular simulation 45 (14-15), 1082-1121, 2019 | 101 | 2019 |
Extension of the Steele 10-4-3 potential for adsorption calculations in cylindrical, spherical, and other pore geometries DW Siderius, LD Gelb The Journal of chemical physics 135 (8), 2011 | 91 | 2011 |
Bicomponent strengthening system for paper G Garnier, J Lindsay, T Shannon, M Lostocco, L Hansen, K Branham, ... US Patent App. 10/325,473, 2002 | 89 | 2002 |
Time-Dependent CO2 Sorption Hysteresis in a One-Dimensional Microporous Octahedral Molecular Sieve L Espinal, W Wong-Ng, JA Kaduk, AJ Allen, CR Snyder, C Chiu, ... Journal of the American Chemical Society 134 (18), 7944-7951, 2012 | 79 | 2012 |
NIST/ARPA-E database of novel and emerging adsorbent materials DW Siderius, VK Shen, RD Johnson III, RD van Zee National Institute of Standards and Technology: Gaithersburg, MD 10, T43882, 2014 | 58* | 2014 |
Predicting gas adsorption in complex microporous and mesoporous materials using a new density functional theory of finely discretized lattice fluids DW Siderius, LD Gelb Langmuir 25 (3), 1296-1299, 2009 | 54 | 2009 |
Relation between pore size and the compressibility of a confined fluid GY Gor, DW Siderius, CJ Rasmussen, WP Krekelberg, VK Shen, ... The Journal of chemical physics 143 (19), 2015 | 52 | 2015 |
Use of the grand canonical transition-matrix Monte Carlo method to model gas adsorption in porous materials DW Siderius, VK Shen The Journal of Physical Chemistry C 117 (11), 5861-5872, 2013 | 50 | 2013 |
Structure, thermodynamics, and solubility in tetromino fluids BC Barnes, DW Siderius, LD Gelb Langmuir 25 (12), 6702-6716, 2009 | 48 | 2009 |
Understanding material characteristics through signature traits from helium pycnometry HGT Nguyen, JC Horn, M Bleakney, DW Siderius, L Espinal Langmuir 35 (6), 2115-2122, 2019 | 45 | 2019 |
On the generalized equipartition theorem in molecular dynamics ensembles and the microcanonical thermodynamics of small systems MJ Uline, DW Siderius, DS Corti The Journal of chemical physics 128 (12), 2008 | 43 | 2008 |
Modulus–pressure equation for confined fluids GY Gor, DW Siderius, VK Shen, N Bernstein The Journal of chemical physics 145 (16), 2016 | 38 | 2016 |
Graph neural network predictions of metal organic framework CO2 adsorption properties K Choudhary, T Yildirim, DW Siderius, AG Kusne, A McDannald, ... Computational Materials Science 210, 111388, 2022 | 34 | 2022 |
Elucidating the effects of adsorbent flexibility on fluid adsorption using simple models and flat-histogram sampling methods VK Shen, DW Siderius The Journal of chemical physics 140 (24), 2014 | 33 | 2014 |
Reference diffraction patterns, microstructure, and pore-size distribution for the copper (II) benzene-1, 3, 5-tricarboxylate metal organic framework (Cu-BTC) compounds W Wong-Ng, JA Kaduk, DL Siderius, AL Allen, L Espinal, BM Boyerinas, ... Powder Diffraction 30 (1), 2-13, 2015 | 31 | 2015 |
MOFX-DB: An online database of computational adsorption data for nanoporous materials NS Bobbitt, K Shi, BJ Bucior, H Chen, N Tracy-Amoroso, Z Li, Y Sun, ... Journal of Chemical & Engineering Data 68 (2), 483-498, 2023 | 28 | 2023 |