Capelli, Riccardo

An Accurate and Efficient SAXS/SANS Implementation Including Solvation Layer Effects Suitable for Molecular Simulations.

Ballabio, F., Paissoni, C., Bollati, M., de Rosa, M., Capelli, R., & Camilloni, C. (2023) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsEnzyme Structure and Function

Cited by 23

Accurate and Efficient SAXS/SANS Implementation Including Solvation Layer Effects Suitable for Molecular Simulations

Ballabio, F., Paissoni, C., Bollati, M., de Rosa, M., Capelli, R., & Camilloni, C. (2023) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsEnzyme Structure and Function

Cited by 23

Multi-eGO: model improvements towards the study of complex self-assembly processes

Bacic Toplek, F., Scalone, E., Stegani, B., Paissoni, C., Capelli, R., & Camilloni, C. (2023) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsRNA and protein synthesis mechanisms

Cited by 12

Multi-eGO: model improvements towards the study of complex self-assembly processes

Bacic Toplek, F., Scalone, E., Stegani, B., Paissoni, C., Capelli, R., & Camilloni, C. (2023) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsRNA and protein synthesis mechanisms

Cited by 12

Multi- e GO: Model Improvements toward the Study of Complex Self-Assembly Processes

Bačić Toplek, F., Scalone, E., Stegani, B., Paissoni, C., Capelli, R., & Camilloni, C. (2024) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsRNA and protein synthesis mechanisms

Cited by 12