Tamar Schlick

Available identifiers

zbMath Open schlick.tamarMaRDI QIDQ700876

List of research outcomes

Publication	Date of Publication	Type
Graph-theoretic partitioning of RNAs and classification of pseudoknots	2019-07-25	Paper
From Macroscopic to Mesoscopic Models of Chromatin Folding	2011-05-31	Paper
Molecular modeling and simulation. An interdisciplinary guide.	2010-05-17	Paper
https://portal.mardi4nfdi.de/entity/Q5457144	2008-04-14	Paper
Principal component analysis combined with truncated-Newton minimization for dimensionality reduction of chemical databases	2003-10-29	Paper
Multiplicative operator splittings in nonlinear diffusion: From spatial splitting to multiple timesteps	2003-08-25	Paper
Molecular modeling and simulation. An interdisciplinary guide	2002-10-10	Paper
Analysis of the SHAKE-SOR algorithm for constrained molecular dynamics simulations	2002-06-19	Paper
Masking resonance artifacts in force-splitting methods for biomolecular simulations by extrapolative Langevin dynamics	2002-01-22	Paper
A More Lenient Stopping Rule for Line Search Algorithms	2002-01-01	Paper
https://portal.mardi4nfdi.de/entity/Q2712870	2001-07-24	Paper
Remark on Algorithm 702—the updated truncated Newton minimization package	2001-07-03	Paper
https://portal.mardi4nfdi.de/entity/Q4514005	2001-02-27	Paper
An adaptive multigrid technique for evaluating long-range forces in biomolecular simulations	2000-07-09	Paper
Algorithmic challenges in computational molecular biophysics	2000-05-04	Paper
Efficient Implementation of the Truncated-Newton Algorithm for Large-Scale Chemistry Applications	1999-11-24	Paper
TNPACK—a truncated Newton minimization package for large-scale problems	1998-08-09	Paper
TNPACK—A truncated Newton minimization package for large-scale problems	1998-08-09	Paper
A combined wormlike-chain and bead model for dynamic simulations of long linear DNA	1998-04-28	Paper
https://portal.mardi4nfdi.de/entity/Q5687024	1998-02-17	Paper
Algorithm 702: TNPACK–a truncated Newton minimization package for large-scale problems	1998-02-09	Paper
Remark on Algorithm 566	1998-01-25	Paper
A Family of Symplectic Integrators: Stability, Accuracy, and Molecular Dynamics Applications	1997-07-14	Paper
https://portal.mardi4nfdi.de/entity/Q4863364	1996-03-07	Paper
Modified Cholesky Factorizations for Sparse Preconditioners	1993-06-29	Paper
Molecular dynamics by the Backward‐Euler method	1989-01-01	Paper
Can classical equations simulate quantum-mechanical behavior? a molecular dynamics investigation of a diatomic molecule with a morse potential	1989-01-01	Paper

Research outcomes over time

This page was built for person: Tamar Schlick