Results 91 to 100 of about 9,096 (136)

Computing Solvation Free Energies of Small Molecules with Experimental Accuracy. [PDF]

J Am Chem Soc
Harry Moore J, Cole DJ, Csányi G.
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Constructing "Full-Frequency" Spectra via Moment Constraints for Coupled Cluster Green's Functions. [PDF]

J Chem Theory Comput, 2022
Backhouse OJ, Booth GH.
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Systems of axon-like circuits for self-assembled and self-controlled growth of bioelectric networks. [PDF]

Sci Rep, 2022
Deaton R, Garzon M, Yasmin R.
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Reaction-Diffusion Dynamics Simulations of Bimolecular Quenching in Solution. [PDF]

J Chem Theory Comput
Liedtke SA, Trulsson M, Persson P.
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A Novel Hybrid Monte Carlo Algorithm for Sampling Path Space. [PDF]

Entropy (Basel), 2021
Pinski FJ.
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Coupling Derivation of Optimal-Order Central Moment Bounds in Exponential Last-Passage Percolation. [PDF]

J Stat Phys
Emrah E, Georgiou N, Ortmann J.
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Optimal allocation of subjects in a matched pair cluster-randomized trial with fixed number of heterogeneous clusters. [PDF]

J Appl Stat, 2021
Singh SP, Yadav P.
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Entropies of the Classical Dimer Model. [PDF]

Entropy (Basel)
Baker JC, Bishop MF, McMullen T.
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Hypocoercivity in Algebraically Constrained Partial Differential Equations with Application to Oseen Equations. [PDF]

J Dyn Differ Equ
Achleitner F, Arnold A, Mehrmann V.
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The N-Oscillator Born-Kuhn Model: An In-Depth Analysis of Chiro-Optical Properties in Complex Chiral Systems. [PDF]

Nanomaterials (Basel)
Zhao Y, Galiautdinov A, Tie J.
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