Theo dõi
Daniel W. Siderius
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
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
2302022
Albright's chemical engineering handbook
L Albright
CRC Press, 2008
2252008
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), 5067, 2018
1842018
NIST Standard Reference Simulation Website
D Siderius
159*2012
NIST standard reference simulation website
VK Shen, DW Siderius, WP Krekelberg, HW Hatch
NIST standard reference database 173, 2017
1212017
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
1152019
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
982011
Bicomponent strengthening system for paper
G Garnier, J Lindsay, T Shannon, M Lostocco, L Hansen, K Branham, ...
US Patent App. 10/325,473, 2002
912002
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
862012
NIST/ARPA-E database of novel and emerging adsorbent materials
D Siderius
(No Title), 2020
64*2020
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
592009
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
542023
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
542015
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
522019
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
522013
Structure, thermodynamics, and solubility in tetromino fluids
BC Barnes, DW Siderius, LD Gelb
Langmuir 25 (12), 6702-6716, 2009
512009
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
502022
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
442008
Modulus–pressure equation for confined fluids
GY Gor, DW Siderius, VK Shen, N Bernstein
The Journal of chemical physics 145 (16), 2016
412016
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
362014
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Bài viết 1–20