Follow
Mark Matties
Title
Cited by
Cited by
Year
Molecular dynamics simulation of benzene on graphite: 1. Phase behavior of an adsorbed monolayer
MA Matties, R Hentschke
Langmuir 12 (10), 2495-2500, 1996
301996
Barriers to science in security
T Longstaff, D Balenson, M Matties
Proceedings of the 26th Annual Computer Security Applications Conference …, 2010
162010
Molecular dynamics simulation of benzene on graphite. 2. Phase behavior of adsorbed multilayers
MA Matties, R Hentschke
Langmuir 12 (10), 2501-2504, 1996
141996
Distributed responder ARP: Using SDN to re-engineer ARP from within the network
M Matties
2017 International Conference on Computing, Networking and Communications …, 2017
72017
Temporal Stability of a Bilayer in a Langmuir− Blodgett Multilayer and Its Dependence on Multilayer Structure
H Wu, MD Foster, SA Ross, WL Mattice, MA Matties
Langmuir 12 (12), 3015-3023, 1996
71996
Photophysical models of aromatic polyesters: excited state interactions in bis (phenalkyl) terephthalate
MA Matties, WL Mattice
Polymer Bulletin 34, 369-375, 1995
41995
Wavelet Selection and Employment for Side-Channel Disassembly
R Gwinn, M Matties, AD Rubin
2021 IEEE Physical Assurance and Inspection of Electronics (PAINE), 1-8, 2021
22021
Model-Based Design for Affordability of a Netted Intelligence, Surveillance, and Reconnaissance Concept
KD Brown, MBA Chipkevich, RJ Bamberger, TTC Huang, MA Matties, ...
Johns Hopkins APL Technical Digest 33 (1), 23-36, 2015
22015
Implications of the fluorescence for the conformational analysis of polymeric profisetinidins and procyanidins
CA Helfer, JS Sun, MA Matties, WL Mattice, RW Hemingway, ...
Polymer Bulletin 34, 79-85, 1995
21995
Hairball Buster: A Graph Triage Method for Viewing and Comparing Graphs
P Allen, M Matties, E Peterson
Connections 40 (1), 1-24, 2020
12020
New modeling strategies for the computational characterization of nanobioparticles
RE Cachau, MJ Frius, I Topol, SK Burt, F González-Nilo, M Matties
Biophysical Journal 162, 162A, 2007
12007
In Vacuo Molecular Dynamics Simulation of Single Chain Poly (Ethylene Terephthalate) and Model Compounds
M Matties
Polymer Preprints(USA) 34 (2), 456-457, 1993
11993
Autonomous Intelligent Software Development
MA Matties
arXiv preprint arXiv:2208.06393, 2022
2022
Configuration and Collection Factors for Side-Channel Disassembly
R Gwinn, M Matties, AD Rubin
arXiv preprint arXiv:2204.04766, 2022
2022
Vector Embeddings with Subvector Permutation Invariance using a Triplet Enhanced Autoencoder
MA Matties
arXiv preprint arXiv:2011.09550, 2020
2020
Apparatus and method for implementing network deception
PD Allen, SA Handy, AM David, JG Castle, MA Matties
US Patent 10,440,055, 2019
2019
Structural Analysis of Nanobioparticles
R Cachau, M Fritts, I Topol, S Burt, F Gonzalez-Nilo, M Matties
MRS Online Proceedings Library (OPL) 1019, 2007
2007
Geometry and dynamics of intramolecular energy trap formation in aromatic polyesters.
MA Matties
1995
CALCULATION OF SURFACE-TENSION IN BENZENE CYCLOHEXANE MIXTURES FROM MOLECULAR-DYNAMICS SIMULATIONS
MA Matties, R Hentschke
1995
INTRAMOLECULAR INTERACTIONS BETWEEN PHENYL AND TEREPHTHALOYL GROUPS-IMPLICATIONS FOR THE INTERPRETATION OF THE RED-SHIFTED EMISSION IN POLY (ETHYLENE-TEREPHTHALATE)
MA MATTIES, WL MATTICE
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 204, 85-POLY, 1992
1992
The system can't perform the operation now. Try again later.
Articles 1–20