Results 171 to 180 of about 77,468 (213)

Similarity Constrained CC2: Toward Efficient Coupled Cluster Nonadiabatic Dynamics among Excited States. [PDF]

J Chem Theory Comput
Stoll L, Angelico S, Kjønstad EF, Koch H.   +3 more
europepmc   +1 more source

Analytical technique and diverse chaos-identifying tools for the time fractional symmetric regularized long wave equation. [PDF]

Sci Rep
Ullah MS, Hasan MM, Mahbub MA.
europepmc   +1 more source

An improved artemisinin algorithm for task allocation in heterogeneous robot systems for chemical inspection. [PDF]

Sci Rep
Li C, Liu Q, Yin M, Lang X, Bo G.
europepmc   +1 more source

Quantum computing universal thermalization dynamics in a (2 + 1)D Lattice Gauge Theory. [PDF]

Nat Commun
Mueller N, Wang T, Katz O, Davoudi Z, Cetina M.   +4 more
europepmc   +1 more source

QuPepFold: A python package for hybrid quantum-classical protein folding simulations with CVaR-optimized VQE. [PDF]

PLoS One
Uttarkar A, Niranjan V, Saxena A, Kumar V.   +3 more
europepmc   +1 more source

Toward a Balanced Description of Ground and Excited States with Transcorrelated F12 Methods. [PDF]

J Chem Theory Comput
Masteran C, Gaudel B, Valeev EF.
europepmc   +1 more source

Fast and Robust Optical Cooling via Shortcut to Adiabaticity. [PDF]

Entropy (Basel)
Wang Z, Lu J.
europepmc   +1 more source

Phase-Space Approach for Topological Phase Transitions in Silicene. [PDF]

Entropy (Basel)
Kalka M, Pigoń P, Spisak BJ.
europepmc   +1 more source

Thermalization without Detailed Balance: Population Oscillations in the Absence of Coherences. [PDF]

J Phys Chem Lett
Blum S, Gelbwaser-Klimovsky D.
europepmc   +1 more source

POLYNOMIAL HAMILTONIAN STRUCTURE FOR THE $ A_4 $-SYSTEM

POLYNOMIAL HAMILTONIAN STRUCTURE FOR THE $ A_4 $-SYSTEM
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