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Vladimir Chorošajev

Publications and source records attributed to Vladimir Chorošajev.

2 recordsLinked to original sources

Sobek: Streaming Equivariant Tensor Product Convolutions

Equivariant graph neural networks repeatedly apply edge-conditioned tensor-product convolutions over graph edges. Conventional implementations materialize edge-specific weights, messages, and adjoints, causing tensor-product workspace and memory traffic to grow rapidly with graph size and operator width. This limits feasible workloads and can prevent larger problems from fully utilizing the GPU. We show that these edge-sized intermediates are artifacts of the execution schedule, not requirements of the equivariant operator. By reassociating radial projection, spherical-harmonic coupling, and graph aggregation, edge-local products can be consumed directly into bounded receiver-side state. The resulting streaming formulation preserves fully connected multiplicity mixing and extends through forward, backward, and double backward. We implement this formulation in Sobek, a generated-CUDA backend, and evaluate it across edge-scaling regimes and varied feature structures. Across two operator families and all three differentiation orders, Sobek is faster in all 75 capacity-matched comparisons, with speedups ranging from $1.2\times$ to $49.7\times$, and reduces peak allocated memory by up to 99\%. It also executes workloads up to two orders of magnitude beyond OpenEquivariance's capacity while retaining near-peak throughput. These results show that edge-scaled tensor-product workspace is a property of the conventional schedule, not of equivariant convolution itself.

cs.LG↗

Vibrational damping effects on electronic energy relaxation in molecular aggregates

Representation of molecular vibrational degrees of freedom by independent harmonic oscillators, when describing electronic spectra or electronic excitation energy transport, raises unfavourable effects as vibrational energy relaxation becomes inaccessible. A standard theoretical description is extended in this paper by including both electronic-phonon and vibrational-phonon couplings. Using this approach we have simulated a model pigment-protein system and have shown that intermode coupling leads to the quenching of pigment vibrational modes, and to the redistribution of fluctuation spectral density with respect to the electronic excitations. Moreover, new energy relaxation pathways, opened by the vibrational-phonon interaction, allow to reach the electronic excited state equilibrium quicker in the naturally occurring water soluble chlorophyll binding protein (WSCP) aggregate, demonstrating the significance that the damping of molecular vibrations has for the intrarmolecular energy relaxation process rate.

physics.chem-ph↗