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Entropy (Basel, Switzerland)
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March 28, 2025
Quantum Weak Values and the "Which Way?" Question
Anton Uranga, Elena Akhmatskaya, Dmitri Sokolovski
ACS Physical Chemistry Au
|
March 31, 2025
A Transition State Resonance Radically Reshapes Angular Distributions of the <i>F</i> + <i>H</i> <sub>2</sub> → <i>FH</i>(<i>v</i> <sub>f</sub> = 3) + <i>H</i> Reaction in the 62-102 meV Energy Range
Dmitri Sokolovski, Dario De Fazio, Elena Akhmatskaya
Physical Chemistry Chemical Physics : PCCP
|
April 4, 2017
Assessment of van der Waals inclusive density functional theory methods for layered electroactive materials
Ariel Lozano, Bruno Escribano, Elena Akhmatskaya, et al.
Journal of Molecular Modeling
|
November 20, 2014
Constant pressure hybrid Monte Carlo simulations in GROMACS
Mario Fernández-Pendás, Bruno Escribano, Tijana Radivojević, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 11, 2017
Adaptive Splitting Integrators for Enhancing Sampling Efficiency of Modified Hamiltonian Monte Carlo Methods in Molecular Simulation
Elena Akhmatskaya, Mario Fernández-Pendás, Tijana Radivojević, et al.
Laboratory Investigation; a Journal of Technical Methods and Pathology
|
November 11, 2023
A Novel Mathematical Approach for Analysis of Integrated Cell-Patient Data Uncovers a 6-Gene Signature Linked to Endocrine Therapy Resistance
Martin Parga-Pazos, Nicole Cusimano, Miriam Rábano, et al.
The Journal of Physical Chemistry. B
|
April 17, 2008
Improved sampling for simulations of interfacial membrane proteins: application of generalized shadow hybrid Monte Carlo to a peptide toxin/bilayer system
Chze Ling Wee, Mark S P Sansom, Sebastian Reich, et al.
Journal of Colloid and Interface Science
|
May 31, 2022
On the interfacial lithium dynamics in Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>12</sub>:poly(ethylene oxide) (LiTFSI) composite polymer-ceramic solid electrolytes under strong polymer phase confinement
Mauricio Rincon Bonilla, Fabián A García Daza, Henry A Cortés, et al.
ACS Applied Materials & Interfaces
|
December 13, 2018
Atomistic Insight into Ion Transport and Conductivity in Ga/Al-Substituted Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>12</sub> Solid Electrolytes
Fabián A García Daza, Mauricio R Bonilla, Anna Llordés, et al.
ACS Applied Materials & Interfaces
|
June 23, 2021
Unveiling Interfacial Li-Ion Dynamics in Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>12</sub>/PEO(LiTFSI) Composite Polymer-Ceramic Solid Electrolytes for All-Solid-State Lithium Batteries
Mauricio R Bonilla, Fabián A García Daza, Pierre Ranque, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Entropy (Basel, Switzerland)
|
March 28, 2025
Quantum Weak Values and the "Which Way?" Question
Anton Uranga, Elena Akhmatskaya, Dmitri Sokolovski
ACS Physical Chemistry Au
|
March 31, 2025
A Transition State Resonance Radically Reshapes Angular Distributions of the <i>F</i> + <i>H</i> <sub>2</sub> → <i>FH</i>(<i>v</i> <sub>f</sub> = 3) + <i>H</i> Reaction in the 62-102 meV Energy Range
Dmitri Sokolovski, Dario De Fazio, Elena Akhmatskaya
Physical Chemistry Chemical Physics : PCCP
|
April 4, 2017
Assessment of van der Waals inclusive density functional theory methods for layered electroactive materials
Ariel Lozano, Bruno Escribano, Elena Akhmatskaya, et al.
Journal of Molecular Modeling
|
November 20, 2014
Constant pressure hybrid Monte Carlo simulations in GROMACS
Mario Fernández-Pendás, Bruno Escribano, Tijana Radivojević, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 11, 2017
Adaptive Splitting Integrators for Enhancing Sampling Efficiency of Modified Hamiltonian Monte Carlo Methods in Molecular Simulation
Elena Akhmatskaya, Mario Fernández-Pendás, Tijana Radivojević, et al.
Laboratory Investigation; a Journal of Technical Methods and Pathology
|
November 11, 2023
A Novel Mathematical Approach for Analysis of Integrated Cell-Patient Data Uncovers a 6-Gene Signature Linked to Endocrine Therapy Resistance
Martin Parga-Pazos, Nicole Cusimano, Miriam Rábano, et al.
The Journal of Physical Chemistry. B
|
April 17, 2008
Improved sampling for simulations of interfacial membrane proteins: application of generalized shadow hybrid Monte Carlo to a peptide toxin/bilayer system
Chze Ling Wee, Mark S P Sansom, Sebastian Reich, et al.
Journal of Colloid and Interface Science
|
May 31, 2022
On the interfacial lithium dynamics in Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>12</sub>:poly(ethylene oxide) (LiTFSI) composite polymer-ceramic solid electrolytes under strong polymer phase confinement
Mauricio Rincon Bonilla, Fabián A García Daza, Henry A Cortés, et al.
ACS Applied Materials & Interfaces
|
December 13, 2018
Atomistic Insight into Ion Transport and Conductivity in Ga/Al-Substituted Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>12</sub> Solid Electrolytes
Fabián A García Daza, Mauricio R Bonilla, Anna Llordés, et al.
ACS Applied Materials & Interfaces
|
June 23, 2021
Unveiling Interfacial Li-Ion Dynamics in Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>12</sub>/PEO(LiTFSI) Composite Polymer-Ceramic Solid Electrolytes for All-Solid-State Lithium Batteries
Mauricio R Bonilla, Fabián A García Daza, Pierre Ranque, et al.
Page
of 2