ArticleWiley interdisciplinary reviews. Computational molecular science2014
Quantum and Molecular Mechanical (QM/MM) Monte Carlo Techniques for Modeling Condensed-Phase Reactions.
Article in Wiley interdisciplinary reviews. Computational molecular science, 2014. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
10 citing papers in PubMed.
- Novel Insights into the Catalytic Mechanism of Collagenolysis by Zn(II)-Dependent Matrix Metalloproteinase-1.Biochemistry · 2024Article
- Modeling of Magnetic Films: A Scientific Perspective.Materials (Basel, Switzerland) · 2024Review
- Reparameterization of the chemical-potential equalization model with DFTB3: A practical balance between accuracy and transferability.The Journal of chemical physics · 2023Article
- Synthetic Organic "Aquachemistry" that Relies on Neither Cosolvents nor Surfactants.ACS central science · 2021Review
- How accurate are approximate quantum chemical methods at modelling solute-solvent interactions in solvated clusters?Physical chemistry chemical physics : PCCP · 2020Article
- LICHEM 1.1: Recent Improvements and New Capabilities.Journal of chemical theory and computation · 2019Article
- Systematic Testing of Belief-Propagation Estimates for Absolute Free Energies in Atomistic Peptides and Proteins.Journal of chemical theory and computation · 2018Article
- Application of a BOSS-Gaussian interface for QM/MM simulations of Henry and methyl transfer reactions.Journal of computational chemistry · 2015Article
- A new smoothing function to introduce long-range electrostatic effects in QM/MM calculations.The Journal of chemical physics · 2015Article
- Development and application of quantum mechanics/molecular mechanics methods with advanced polarizable potentials.Wiley interdisciplinary reviews. Computational molecular scienceArticle
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
2 authors.
Funding
Abstract
A recent review (
Identifiers
What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.