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Anmol Kumar
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2020 – today
- 2024
- [j10]Anmol Kumar
, Gaurav Somani
Comparing HAProxy Scheduling Algorithms During the DDoS Attacks. IEEE Netw. Lett. 6(2): 139-142 (2024) - [j9]Erik B. Nordquist
Combined Physics- and Machine-Learning-Based Method to Identify Druggable Binding Sites Using SILCS-Hotspots. J. Chem. Inf. Model. 64(19): 7743-7757 (2024) - [j8]Anmol Kumar
Quick service during DDoS attacks in the container-based cloud environment. J. Netw. Comput. Appl. 229: 103946 (2024) - 2023
- [j7]Anmol Kumar
Service separation assisted DDoS attack mitigation in cloud targets. J. Inf. Secur. Appl. 73: 103435 (2023) - [j6]Anmol Kumar
DDoS at a Glance: Attack Launch to Solutions. IT Prof. 25(3): 36-42 (2023) - [c4]Anmol Kumar
On the timing of applying resource separation during DDoS attacks. CCGridW 2023: 147-152 - [c3]Anmol Kumar
Preserving Service Availability Under DDoS Attack in Micro-Service Based Cloud Infrastructure. SIN 2023: 1-8 - 2022
- [j5]Anmol Kumar
DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systems. Comput. Phys. Commun. 279: 108460 (2022) - [c2]Anmol Kumar
DDoS attack mitigation in cloud targets using scale-inside out assisted container separation. INFOCOM Workshops 2022: 1-6 - 2021
- [c1]Pratibha Kumari
Automatic Double Contact Fault Detection in Outdoor Volleyball Videos. CVIP (2) 2021: 122-134 - 2020
- [j4]Anmol Kumar
FFParam: Standalone package for CHARMM additive and Drude polarizable force field parametrization of small molecules. J. Comput. Chem. 41(9): 958-970 (2020)
2010 – 2019
- 2018
- [j3]Anmol Kumar
MAI Mitigation in MC-CDMA Systems Using Social Impact Based Wireless Communication Algorithm. Wirel. Pers. Commun. 101(3): 1765-1786 (2018) - 2017
- [j2]Rafael López
Topology of molecular electron density and electrostatic potential with DAMQT. Comput. Phys. Commun. 214: 207-215 (2017) - 2015
- [j1]Anmol Kumar
DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules. J. Comput. Chem. 36(31): 2350-2359 (2015)
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last updated on 2024-12-02 21:33 CET by the dblp team
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