المؤلفون: Hargus, Cory, Deshpande, Alhad, Omar, Ahmad K., Mandadapu, Kranthi K.

مصطلحات موضوعية: Condensed Matter - Statistical Mechanics, Condensed Matter - Soft Condensed Matter, Physics - Chemical Physics

URL الوصول: http://arxiv.org/abs/2405.08798

المؤلفون: Hargus, Cory, Epstein, Jeffrey M., Mandadapu, Kranthi K.

المصدر: Phys. Rev. Lett. 127(17), 178001 (2021)

مصطلحات موضوعية: Condensed Matter - Statistical Mechanics, Condensed Matter - Soft Condensed Matter

URL الوصول: http://arxiv.org/abs/2103.09958

المؤلفون: Hargus, Cory, Klymko, Katherine, Epstein, Jeffrey M., Mandadapu, Kranthi K.

المصدر: J. Chem. Phys. 152(20), 201102 (2020)

مصطلحات موضوعية: Condensed Matter - Statistical Mechanics, Condensed Matter - Soft Condensed Matter

URL الوصول: http://arxiv.org/abs/2002.10437

المؤلفون: Jamali, Vida, Hargus, Cory, Ben-Moshe, Assaf, Aghazadeh, Amirali, Ha, Hyun Dong, Mandadapu, Kranthi K, Alivisatos, A Paul

المصدر: Proceedings of the National Academy of Sciences of the United States of America. 118(10)

مصطلحات موضوعية: Nanotechnology, Bioengineering, liquid cell electron microscopy, single-particle tracking, anomalous diffusion, deep neural network

وصف الملف: application/pdf

URL الوصول: https://escholarship.org/uc/item/4pc188fn

المؤلفون: Donchev, Alexander G.^Aff1, Taube, Andrew G., Decolvenaere, Elizabeth, Hargus, Cory, McGibbon, Robert T., Law, Ka-Hei, Gregersen, Brent A., Li, Je-Luen, Palmo, Kim, Siva, Karthik, Bergdorf, Michael, Klepeis, John L., Shaw, David E.^{Aff1, Aff2}

المصدر: Scientific Data. 8(1)

المؤلفون: Hargus, Cory

مصطلحات موضوعية: Chemical engineering, Statistical physics, Thermodynamics

وصف الملف: application/pdf

URL الوصول: https://escholarship.org/uc/item/1z07h1bk

المؤلفون: McGibbon, Robert T., Taube, Andrew G., Donchev, Alexander G., Siva, Karthik, Hernández, Felipe, Hargus, Cory, Ka-Hei Law, Klepeis, John L., Shaw, David E.

المصدر: Journal of Chemical Physics; 10/28/2017, Vol. 147 Issue 16, p1-15, 15p, 1 Diagram, 4 Charts, 7 Graphs

مصطلحات موضوعية: ARTIFICIAL neural networks, QUANTUM perturbations, BINDING energy, QUANTUM chemistry, ELECTRON configuration

المؤلفون: Larsen, Ask Hjorth, Mortensen, Jens Jørgen, Blomqvist, Jakob, Castelli, Ivano E., Christensen, Rune, Dulak, Marcin, Friis, Jesper, Groves, Michael N., Hammer, Bjørk, Hargus, Cory, Hermes, Eric D., Jennings, Paul C., Jensen, Peter Bjerre, Kermode, James, Kitchin, John R., Kolsbjerg, Esben Leonhard, Kubal, Joseph, Kaasbjerg, Kristen, Lysgaard, Steen, Maronsson, Jón Bergmann, Maxson, Tristan, Olsen, Thomas, Pastewka, Lars, Peterson, Andrew, Rostgaard, Carsten, Schiøtz, Jakob, Schütt, Ole, Strange, Mikkel, Thygesen, Kristian S., Vegge, Tejs, Vilhelmsen, Lasse, Walter, Michael N., Zeng, Zhenhua, Jacobsen, Karsten Wedel

Relation: https://doi.org/10.1088/1361-648X/aa680e

الإتاحة: https://hdl.handle.net/11250/2720492

المؤلفون: Hjorth Larsen, Ask, Mortensen, Jens Jørgen, Blomqvist, Jakob, Castelli, Ivano E., Christensen, Rune, Dulak, Marcin, Friis, Jesper, Groves, Michael N., Hammer, Bjork, Hargus, Cory, Hermes, Eric D., Jennings, Paul C., Jensen, Peter Bjerre, Kermode, James, Kitchin, John R., Kolsbjerg, Esben Leonhard, Kubal, Joseph, Kaasbjerg, Kristen, Lysgaard, Steen, Maronsson, Jon Bergmann, Maxson, Tristan, Olsen, Thomas, Pastewka, Lars, Peterson, Andrew, Rostgaard, Carsten, Schiøtz, Jakob, Schutt, Ole, Strange, Mikkel, Thygesen, Kristian S., Vegge, Tejs, Vilhelmsen, Lasse, Walter, Michael, Zeng, Zhenhua, Jacobsen, Karsten W.

المصدر: Journal of Physics. 29(27)

مصطلحات موضوعية: density functional theory, molecular dynamics, electronic structure theory, ASE, Python, simulation, software, DFT

وصف الملف: print

URL الوصول: https://urn.kb.se/resolve?urn=urn:nbn:se:mau:diva-1246

لا يتم عرض هذه النتيجة على الضيوف.
تسجيل الدخول للوصول الكامل.