Tamar Schlick
Orcid: 0000-0002-2392-2062Affiliations:
- New York University, New York, Department of Chemistry, USA
According to our database1,
Tamar Schlick
authored at least 36 papers
between 1991 and 2021.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2021
Nat. Comput. Sci., 2021
2020
2019
Scaling molecular dynamics beyond 100, 000 processor cores for large-scale biophysical simulations.
J. Comput. Chem., 2019
Proceedings of the Algorithms for Computational Biology - 6th International Conference, 2019
2016
CHSalign: A Web Server That Builds upon Junction-Explorer and RNAJAG for Pairwise Alignment of RNA Secondary Structures with Coaxial Helical Stacking.
CoRR, 2016
2015
2013
"Gate-keeper" Residues and Active-Site Rearrangements in DNA Polymerase μ Help Discriminate Non-cognate Nucleotides.
PLoS Comput. Biol., 2013
2012
Dynamic Energy Landscapes of Riboswitches Help Interpret Conformational Rearrangements and Function.
PLoS Comput. Biol., 2012
2011
2007
RAGPOOLS: RNA-As-Graph-Pools - a web server for assisting the design of structured RNA pools for <i>in vitro</i> selection.
Bioinform., 2007
2006
2004
Proceedings of the 20th ACM Symposium on Computational Geometry, 2004
2003
Multiplicative Operator Splittings in Nonlinear Diffusion: From Spatial Splitting to Multiple Timesteps.
J. Math. Imaging Vis., 2003
Constructing irregular surfaces to enclose macromolecular complexes for mesoscale modeling using the discrete surface charge optimization (DISCO) algorithm.
J. Comput. Chem., 2003
J. Comput. Chem., 2003
2002
2001
A new program for optimizing periodic boundary models of solvated biomolecules (PBCAID).
J. Comput. Chem., 2001
2000
An Efficient Projection Protocol for Chemical Databases: Singular Value Decomposition Combined with Truncated-Newton Minimization.
J. Chem. Inf. Comput. Sci., 2000
Comput. Sci. Eng., 2000
1999
ACM Trans. Math. Softw., 1999
Efficient Implementation of the Truncated-Newton Algorithm for Large-Scale Chemistry Applications.
SIAM J. Optim., 1999
Proceedings of the Computational Molecular Dynamics: Challenges, Methods, Ideas, 1999
1998
An adaptive multigrid technique for evaluating long-range forces in biomolecular simulations.
Appl. Math. Comput., 1998
1997
A Family of Symplectic Integrators: Stability, Accuracy, and Molecular Dynamics Applications.
SIAM J. Sci. Comput., 1997
1994
J. Comput. Chem., 1994
1993
SIAM J. Sci. Comput., 1993
SIAM J. Optim., 1993
LIN: A new algorithm to simulate the dynamics of biomolecules by combining implicit-integration and normal mode techniques.
J. Comput. Chem., 1993
1992
Algorithm 702: TNPACK-a truncated Newton minimization package for large-scale problems: I. Algorithm and usage.
ACM Trans. Math. Softw., 1992
TNPACK - a truncated Newton minimization package for large-scale problems: II. Implementation examples.
ACM Trans. Math. Softw., 1992
TNPACK - A truncated Newton minimization package for large-scale problems: I. Algorithm and usage.
ACM Trans. Math. Softw., 1992
1991
Comput. Chem., 1991