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Mark Matties
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Molecular dynamics simulation of benzene on graphite: 1. Phase behavior of an adsorbed monolayer
MA Matties, R Hentschke
Langmuir 12 (10), 2495-2500, 1996
311996
Barriers to science in security
T Longstaff, D Balenson, M Matties
Proceedings of the 26th Annual Computer Security Applications Conference …, 2010
192010
Molecular dynamics simulation of benzene on graphite. 2. Phase behavior of adsorbed multilayers
MA Matties, R Hentschke
Langmuir 12 (10), 2501-2504, 1996
151996
Distributed responder ARP: Using SDN to re-engineer ARP from within the network
M Matties
2017 International Conference on Computing, Networking and Communications …, 2017
82017
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
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
52021
Photophysical models of aromatic polyesters: excited state interactions in bis (phenalkyl) terephthalate
MA Matties, WL Mattice
Polymer Bulletin 34, 369-375, 1995
41995
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
31995
Hairball buster: a graph triage method for viewing and comparing graphs
P Allen, M Matties, E Peterson
Connections 40 (1), 1-24, 2020
22020
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
Configuration and Collection Factors for Side-Channel Disassembly
R Gwinn, M Matties, AD Rubin
arXiv preprint arXiv:2204.04766, 2022
12022
Apparatus and method for implementing network deception
PD Allen, SA Handy, AM David, JG Castle, MA Matties
US Patent 10,440,055, 2019
12019
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
Vector Embeddings with Subvector Permutation Invariance using a Triplet Enhanced Autoencoder
MA Matties
arXiv preprint arXiv:2011.09550, 2020
2020
Structural Analysis of Nanobioparticles
R Cachau, M Fritts, I Topol, S Burt, F Gonzalez-Nilo, M Matties
MRS Online Proceedings Library (OPL) 1019, 1019-FF07-03, 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
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