Zobrazeno 1 - 10
of 36
pro vyhledávání: '"Richard B Ross"'
Autor:
Nathan E Schultz, Riaz Ahmad, John K Brennan, Kevin A Frankel, Jonathan D Moore, Joshua D Moore, Raymond D Mountain, Richard B Ross, Matthias Thommes, Vincent K Shen, Daniel W Siderius, Kenneth D Smith
Publikováno v:
Adsorption Science & Technology, Vol 34 (2016)
The goal of the eighth industrial fluid properties simulation challenge was to test the ability of molecular simulation methods to predict the adsorption of organic adsorbates in activated carbon materials. In particular, the eighth challenge focused
Externí odkaz:
https://doaj.org/article/374f15f63ccc4f299c59a1655a4f6d83
Autor:
Richard B Ross, David B Aeschliman, Riaz Ahmad, John K Brennan, Myles L Brostrom, Kevin A Frankel, Jonathan D Moore, Joshua D Moore, Raymond D Mountain, Derrick M Poirier, Matthias Thommes, Vincent K Shen, Nathan E Schultz, Daniel W Siderius, Kenneth D Smith
Publikováno v:
Adsorption Science & Technology, Vol 34 (2016)
The primary goal of the eighth industrial fluid properties simulation challenge was to test the ability of molecular simulation methods to predict the adsorption of organic adsorbates in activated carbon materials. The challenge focused on the adsorp
Externí odkaz:
https://doaj.org/article/3009f38dadd14dbc8db95f11a906167f
Autor:
Roman O. Kowalchuk, Ajay Niranjan, Judith Hess, Joseph P. Antonios, Michael Y. Zhang, Steve Braunstein, Richard B. Ross, Stylianos Pikis, Christopher P. Deibert, Cheng-chia Lee, Huai-che Yang, Anne-Marie Langlois, David Mathieu, Selcuk Peker, Yavuz Samanci, Chad G. Rusthoven, Veronica Chiang, Zhishuo Wei, L. Dade Lunsford, Daniel M. Trifiletti, Jason P. Sheehan
Publikováno v:
Journal of neurosurgery.
OBJECTIVE Stereotactic radiosurgery (SRS) is an effective treatment for intracranial metastatic disease, but its role in triple-negative breast cancer requires further study. Herein, the authors report overall survival (OS) and local tumor control in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7479024130a880ef3bf555b272b2e5a9
https://pubmed.ncbi.nlm.nih.gov/36433878
https://pubmed.ncbi.nlm.nih.gov/36433878
Autor:
Matthias Thommes, Kenneth D. Smith, Vincent K. Shen, Jonathan Moore, Kevin A. Frankel, John K. Brennan, R. Ahmad, Daniel W. Siderius, Richard B. Ross, Joshua D. Moore, Nathan E. Schultz, Raymond D. Mountain
Publikováno v:
Adsorption Science & Technology, Vol 34 (2016)
The goal of the eighth industrial fluid properties simulation challenge was to test the ability of molecular simulation methods to predict the adsorption of organic adsorbates in activated carbon materials. In particular, the eighth challenge focused
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::06c3e6bc91154692e2eac7159860f4f6
https://doi.org/10.1177/0263617415619521
https://doi.org/10.1177/0263617415619521
Autor:
Richard B. Ross, Riaz Ahmad, John K. Brennan, Kevin A. Frankel, Jonathan D. Moore, Joshua D. Moore, Raymond D. Mountain, Vincent K. Shen, Nathan E. Schultz, Daniel W. Siderius, Kenneth D. Smith, Matthias Thommes
Publikováno v:
Fluid Phase Equilibria. 366:136-140
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50dbfb0e5902cf5b1690f02333f45337
https://doi.org/10.1016/j.fluid.2013.09.062
https://doi.org/10.1016/j.fluid.2013.09.062
Autor:
Raymond D. Mountain, Kevin A. Frankel, Richard B. Ross, Joshua D. Moore, Nathan E. Schultz, Matthias Thommes, Vincent K. Shen, Jonathan Moore, Daniel W. Siderius, John K. Brennan, R. Ahmad, Kenneth D. Smith
Publikováno v:
Fluid Phase Equilibria. 366:141-145
The primary goal of the seventh industrial fluid properties simulation challenge was to test the ability of molecular simulation methods to predict the adsorption of organic adsorbates in zeolitic materials. The challenge focused, in particular, on t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa0e1c3853f745b09ecbfc375ffdd913
https://doi.org/10.1016/j.fluid.2013.12.025
https://doi.org/10.1016/j.fluid.2013.12.025
Autor:
Richard B. Ross, Nicole M. Gryska, Nathan E. Schultz, J. Ilja Siepmann, Samuel J. Keasler, John L. Lewin, Masayuki Nakamura
Publikováno v:
AIChE Journal. 59:3065-3070
Simulations and experiments were carried out to explore the solvent extraction of ethanol from aqueous solution using a series of seven 10-carbon alcohols. It is shown that configurational-bias Monte Carlo simulations in the Gibbs ensemble coupled wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4fd7a0881ca52d51f5d301ebbaa3f353
https://doi.org/10.1002/aic.14055
https://doi.org/10.1002/aic.14055
Autor:
Matthias Thommes, Daniel W. Siderius, R. Ahmad, Kenneth D. Smith, Vincent K. Shen, Myles L Brostrom, John K. Brennan, Jonathan Moore, Kevin A. Frankel, Richard B. Ross, Derrick M Poirier, Joshua D. Moore, David B Aeschliman, Nathan E. Schultz, Raymond D. Mountain
Publikováno v:
Adsorption Science & Technology, Vol 34 (2016)
The primary goal of the eighth industrial fluid properties simulation challenge was to test the ability of molecular simulation methods to predict the adsorption of organic adsorbates in activated carbon materials. The challenge focused on the adsorp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::754afc3ee29b1002c76584aa52b72b8f
https://doaj.org/article/3009f38dadd14dbc8db95f11a906167f
https://doaj.org/article/3009f38dadd14dbc8db95f11a906167f
Publikováno v:
Journal of chemical theory and computation. 4(1)
Configurational-bias Monte Carlo simulations in the isothermal−isobaric and Gibbs ensembles using the transferable potentials for phase equilibria (TraPPE) force field were carried out to compute the liquid densities, the Hildebrand solubility para
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::25d4576631c3bc1d898bde8791b2b30b
https://pubmed.ncbi.nlm.nih.gov/26619987
https://pubmed.ncbi.nlm.nih.gov/26619987
Autor:
Nate E. Schultz, Zhong Chen, Jan-Willem Handgraaf, Johannes G. E. M. Fraaije, Richard B. Ross, Shyamal K. Nath, Rubèn Serral Gracià, Shih-Hung Chou
Publikováno v:
Macromolecules. 44:1053-1061
We present a multiscale modeling protocol to generate realistic amorphous polymer surfaces. Our computational approach consists of several steps having different levels of molecular detail. Initially, we generate a course-grained polymer surface that
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ad83522fa58706afa37082fb459490b
https://doi.org/10.1021/ma1022567
https://doi.org/10.1021/ma1022567