Zobrazeno 1 - 10
of 911
pro vyhledávání: '"Lang, Robert"'
Autor:
Motlagh, Danial, Lang, Robert A., Campos-Gonzalez-Angulo, Jorge A., Zeng, Tao, Aspuru-Guzik, Alan, Arrazola, Juan Miguel
Vibronic interactions between nuclear motion and electronic states are critical for the accurate modeling of photochemistry. However, accurate simulations of fully quantum non-adiabatic dynamics are often prohibitively expensive for classical methods
Externí odkaz:
http://arxiv.org/abs/2411.13669
Autor:
Bellonzi, Nicole, Kunitsa, Alexander, Cantin, Joshua T., Campos-Gonzalez-Angulo, Jorge A., Radin, Maxwell D., Zhou, Yanbing, Johnson, Peter D., Martínez-Martínez, Luis A., Jangrouei, Mohammad Reza, Brahmachari, Aritra Sankar, Wang, Linjun, Patel, Smik, Kodrycka, Monika, Loaiza, Ignacio, Lang, Robert A., Aspuru-Guzik, Alán, Izmaylov, Artur F., Fontalvo, Jhonathan Romero, Cao, Yudong
The industrial manufacturing of chemicals consumes a significant amount of energy and raw materials. In principle, the development of new catalysts could greatly improve the efficiency of chemical production. However, the discovery of viable catalyst
Externí odkaz:
http://arxiv.org/abs/2406.06335
Autor:
Choi, Seonghoon, Loaiza, Ignacio, Lang, Robert A., Martínez-Martínez, Luis A., Izmaylov, Artur F.
We consider the question of how correlated the system hardness is between classical algorithms of electronic structure theory in ground state estimation and quantum algorithms. To define the system hardness for classical algorithms we employ empirica
Externí odkaz:
http://arxiv.org/abs/2311.00129