Pages that link to "Item:Q344241"
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The following pages link to Geometric and electrostatic modeling using molecular rigidity functions (Q344241):
Displaying 4 items.
- Multiscale geometric modeling of macromolecules. I: Cartesian representation (Q348531) (← links)
- Completely soft molecular electrostatic potentials (CoSMEP) and total density functions (Q364630) (← links)
- An investigation of soft-core potentials for the simulation of mesogenic molecules and molecules composed of rigid and flexible segments (Q710248) (← links)
- A nonlinear elasticity model of macromolecular conformational change induced by electrostatic forces (Q2467755) (← links)
