SciMatic
Journals
Thesis Rep
Docs
Products
SciMatic.net
Journament
Journal Manager
Subjects
Thesis
ImProofer
Research Groups
Letter Pad
Conferences
Services
About
SciMatic
Team
Earn With Us
Join Us
Contact Us
EN
English
Türkçe
Español
Português
Pусский
Filipino
Tiếng Việt
हिन्दी
العربية
বাংলা
Deutsch
中文
Login
journal of chemical theory and computation
j chem theory comput
ISSN 1549-9626
575 views
Indexed In
scopus
ncbi
ulakbim
sci
Publications
22
ULAKBİM
MEP: 1.853
Ödeme: 7500
Yılı: 2020
Details
Abbreviated Name
j chem theory comput
ISSN
1549-9626
Publications/Year
Top Clicked Bibliographies from Search
4
Improving Predicted Nuclear Magnetic Resonance Chemical Shifts Using the Quasi-Harmonic Approximation.
2019
393 clicks
8
Explicit Characterization of the Free-Energy Landscape of a Protein in the Space of All Its C Carbons.
2020
383 clicks
3
Towards fast and reliable potential energy surfaces for metallic Pt clusters by hierarchical delta neural networks.
2019
365 clicks
1
Encapsulation Influence on EPR Parameters of Spin-Labels: 2,2,6,6-Tetramethyl-4-methoxypiperidine-1-oxyl in Cucurbit[8]uril.
2012
307 clicks
7
Flexible Fitting of Biomolecular Structures to Atomic Force Microscopy Images via Biased Molecular Simulations.
2020
299 clicks
14
Field Programmable Gate Arrays for Enhancing the Speed and Energy Efficiency of Quantum Dynamics Simulations.
2020
294 clicks
2
SAXS-restrained ensemble simulations of intrinsically disordered proteins with commitment to the principle of maximum entropy.
2019
286 clicks
6
Photoabsorption Spectra of Aqueous Oxyluciferin Anions Elucidated by Explicit Quantum Solvent.
2019
279 clicks
15
Hamiltonian-reservoir Replica Exchange and Machine Learning Potentials for Computational Organic Chemistry.
2020
251 clicks
9
Integrating All-Atom and Coarse-Grained Simulations-Toward Understanding of IDPs at Surfaces.
2020
249 clicks