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handle: 11583/2973961
Self-Consistent ElectRostatic Potential Algorithm, a simulation tool for molecular Field-Coupled Nanocomputing technology
beyond-cmos, molecular device simulation, molecular electronics, electronics, molecular field-coupled nanocomputing;simulation tool;molecular quantum-dot cellular automata;molecular charge distribution;molecular device simulation;molecular electrostatic interaction;beyond-cmos;molecular electronics;electronics, molecular electrostatic interaction, molecular quantum-dot cellular automata, simulation tool, molecular field-coupled nanocomputing, molecular charge distribution
beyond-cmos, molecular device simulation, molecular electronics, electronics, molecular field-coupled nanocomputing;simulation tool;molecular quantum-dot cellular automata;molecular charge distribution;molecular device simulation;molecular electrostatic interaction;beyond-cmos;molecular electronics;electronics, molecular electrostatic interaction, molecular quantum-dot cellular automata, simulation tool, molecular field-coupled nanocomputing, molecular charge distribution
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