## Abstract We present an approximation, which allows reduction of computational resources needed to explicitly incorporate electrostatic polarization into molecular simulations utilizing empirical force fields. The proposed method is employed to compute three‐body energies of molecular complexes w
✦ LIBER ✦
A computationally efficient patient-specific simulation model for the investigation of arrhythmia mechanisms
✍ Scribed by Alessandro Cristoforetti; Michela Masè; Flavia Ravelli
- Book ID
- 113702276
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 53 KB
- Volume
- 44
- Category
- Article
- ISSN
- 1532-8430
No coin nor oath required. For personal study only.
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