Pages that link to "Item:Q2457988"
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The following pages link to On the stochastic dynamics of molecular conformation (Q2457988):
Displaying 13 items.
- Model hysteresis dimer molecule. II: Deductions from probability profile due to system coordinates (Q551855) (← links)
- Internal dynamics of biomolecules and statistical theory of biochemical processes (Q1577077) (← links)
- Curvilinear all-atom multiscale (CAM) theory of macromolecular dynamics (Q2482257) (← links)
- Dynamics of conformational switchings of bistable quasi-one-dimensional macromolecules with nonlinear longitudinal stretching present (Q2837787) (← links)
- Ab Initio Path Integral Simulations of Floppy Molecular Systems (Q3063795) (← links)
- (Q3597037) (← links)
- (Q4544264) (← links)
- (Q4739483) (← links)
- Stochastic Cluster Dynamics of Macromolecules (Q4936305) (← links)
- (Q5190854) (← links)
- Oscillations in \(p\)-adic diffusion processes and simulation of the conformational dynamics of protein (Q6067391) (← links)
- SHAKE and the exact constraint satisfaction of the dynamics of semi-rigid molecules in Cartesian coordinates, 1973--1977 (Q6100768) (← links)
- Can specific THz fields induce collective base-flipping in DNA? A stochastic averaging and resonant enhancement investigation based on a new mesoscopic model (Q6604845) (← links)