Tamar Schlick - Citegraph

Author Info

Name	Affiliation	Papers
TAMAR SCHLICK	Department of Chemistry, New York University, New York, NY 10003, USA,	31
Collaborators	Citations	PageRank
64	251	62.71
Referers	Referees	References
471	321	194

Search Limit

100471

Publications (31 rows)

Collaborators (64 rows)

Referers (100 rows)

Referees (100 rows)

Title	Citations	PageRank	Year
Scaling molecular dynamics beyond 100,000 processor cores for large-scale biophysical simulations.	0	0.34	2019
Chsalign: A Web Server That Builds Upon Junction-Explorer And Rnajag For Pairwise Alignment Of Rna Secondary Structures With Coaxial Helical Stacking	0	0.34	2016
Uncovering the polymerase-induced cytotoxicity of an oxidized nucleotide.	0	0.34	2015
Dynamic Energy Landscapes Of Riboswitches Help Interpret Conformational Rearrangements And Function	2	0.37	2012
RAG: An Update to the RNA-As-Graphs Resource.	9	0.36	2011
RagPools: RNA-As-Graph-Pools--a web server for assisting the design of structured RNA pools for in vitro selection.	4	0.49	2007
Special Section On Multiscale Modeling In Biology.	0	0.34	2006
Searching for 2D RNA geometries in bacterial genomes	0	0.34	2004
RAG: RNA-As-Graphs web resource.	20	1.09	2004
RAG: RNA-As-Graphs database--concepts, analysis, and features.	23	2.26	2004
Multiplicative Operator Splittings in Nonlinear Diffusion: From Spatial Splitting to Multiple Timesteps	11	1.28	2003
Constructing irregular surfaces to enclose macromolecular complexes for mesoscale modeling using the discrete surface charge optimization (DISCO) algorithm.	0	0.34	2003
Principal component analysis combined with truncated-Newton minimization for dimensionality reduction of chemical databases	3	0.44	2003
Inherent speedup limitations in multiple time step/particle mesh Ewald algorithms.	5	0.94	2003
A More Lenient Stopping Rule for Line Search Algorithms	8	0.68	2002
A new program for optimizing periodic boundary models of solvated biomolecules (PBCAID).	1	0.47	2001
Computational challenges in simulating large DNA over long times	6	1.20	2000
An Efficient Projection Protocol for Chemical Databases: Singular Value Decomposition Combined with Truncated-Newton Minimization.	6	0.81	2000
Remark on Algorithm 702—the updated truncated Newton minimization package	9	0.74	1999
Efficient Implementation of the Truncated-Newton Algorithm for Large-Scale Chemistry Applications	18	1.09	1999
An adaptive multigrid technique for evaluating long-range forces in biomolecular simulations	3	2.41	1998
A Family of Symplectic Integrators: Stability, Accuracy, and Molecular Dynamics Applications	19	7.55	1997
Remark on Algorithm 566	2	0.44	1994
A truncated Newton minimizer adapted for CHARMM and biomolecular applications	14	1.63	1994
Numerical Experience with Limited-Memory Quasi-Newton and Truncated Newton Methods.	16	3.69	1993
Modified Cholesky factorizations for sparse preconditioners	12	3.51	1993
LIN: a new algorithm to simulate the dynamics of biomolecules by combining implicit-integration and normal mode techniques	9	5.50	1993
TNPACK—A truncated Newton minimization package for large-scale problems: I. Algorithm and usage	31	11.31	1992
TNPACK—a truncated Newton minimization package for large-scale problems: II. Implementation examples	15	7.48	1992
Algorithm 702: TNPACK–a truncated Newton minimization package for large-scale problems: I. Algorithm and usage	1	0.41	1992
New approaches to potential energy minimization and molecular dynamics algorithms	4	4.53	1991