Results: 177
Ramon Carbó-Dorca
On the Geometrical Structure of Natural Numbers
GJSFR, 2023, [], 15-38
DOI: 10.34257/LJRSVOL23IS6PG15Keywords: Molecular similarity
Debraj Nath, Ramon Carbó-Dorca
Quantum similarity index and Rényi complexity ratio of Kratzer type potential and compared with that of inverse square and Coulomb type potentials
J Math Chem, 2023, 61, 435-454
DOI: 10.1007/s10910-022-01414-yKeywords: Molecular similarity
Ramon Carbó-Dorca
Collatz Conjecture Redefinition on Prime Numbers
JAMP, 2023, 11, 147-157
DOI: 10.4236/jamp.2023.111011Keywords: Molecular similarity
Prabhat Ranjan, Bobby Solanki, Tanmoy Chakraborty, Ramon Carbó-Dorca
Theoretical investigation of some transition metal sulfides nanomaterials: CDFT approach
Theor Chem Acc, 2023, 142, ASAP-
DOI: 10.1007/s00214-023-02980-3Keywords: Molecular similarity
Ramon Carbó-Dorca, Carlos Perelman
Boolean Hypercubes, Classification of Natural Numbers, and the Collatz Conjecture
[], 2022, 5, 80-91
DOI: 10.33187/jmsm.972781Keywords: Molecular similarity
Norfadzlia Mohd Yusof, AzahKamilah Muda, SatryaFajri Pratama, Ramon Carbo-Dorca, Ajith Abraham
Improved swarm intelligence algorithms with time-varying modified Sigmoid transfer function for Amphetamine-type stimulants drug classification
Chemom. Intell. Lab., 2022, 226, 104574
DOI: 10.1016/j.chemolab.2022.104574Keywords: Molecular similarity
Norfadzlia Mohd Yusof, AzahKamilah Muda, SatryaFajri Pratama, Ramon Carbo-Dorca, Ajith Abraham
Improving Amphetamine-type Stimulants drug classification using chaotic-based time-varying binary whale optimization algorithm
Chemometr. Intell. Lab., 2022, 229, 104635-
DOI: 10.1016/j.chemolab.2022.104635Keywords: Molecular similarity
Ramon Carbó-Dorca, Debraj Nath
Average energy and quantum similarity of a time dependent quantum system subject to Pöschl–Teller potential
J Math Chem, 2022, 60, 1-21
DOI: 10.1007/s10910-021-01318-3Keywords: Molecular similarity
Debraj Nath, Ramon Carbó-Dorca
Analysis of solutions of time-dependent Schrödinger equation of a particle trapped in a spherical box
J Math Chem, 2022, 60, 1089-1106
DOI: 10.1007/s10910-022-01350-xKeywords: Molecular similarity
Carlos Castro Perelman, Ramon Carbó-Dorca
The Collatz conjecture and the quantum mechanical harmonic oscillator
J Math Chem, 2022, 60, 145-160
DOI: 10.1007/s10910-021-01296-6Keywords: Molecular similarity