日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Measuring the efficiency of synthetic routes and transformations using vectors derived from similarity and complexity

利用从相似性和复杂性中导出的向量来衡量合成路线和转化的效率

Genheden, Samuel; Howell, Gareth P

From concept to chemistry: integrating protection group strategy and reaction feasibility into non-natural amino acid synthesis planning

从概念到化学:将保护基策略和反应可行性整合到非天然氨基酸合成规划中

Geylan, Gökçe; Kabeshov, Mikhail; Genheden, Samuel; Kannas, Christos; Kogej, Thierry; De Maria, Leonardo; David, Florian; Engkvist, Ola

Human-guided synthesis planning via prompting

通过提示进行人工引导的合成规划

Westerlund, Annie M; Saigiridharan, Lakshidaa; Genheden, Samuel

SMARTS-RX: a SMARTS-based representation of chemical functions for reactivity analysis

SMARTS-RX:一种基于SMARTS的化学函数表示方法,用于反应性分析

Kogej, Thierry; Kannas, Christos; Genheden, Samuel; Caldeweyher, Eike; Kabeshov, Mikhail

Network Analysis of the Organic Chemistry in Patents, Literature, and Pharmaceutical Industry

专利、文献和制药行业中有机化学的网络分析

Svensson, Emma; Granqvist, Emma; Bastys, Tomas; Kannas, Christos; Kabeshov, Mikhail; Genheden, Samuel; Engkvist, Ola; Kogej, Thierry

When Yield Prediction Does Not Yield Prediction: An Overview of the Current Challenges

当收益率预测失效时:当前挑战概述

Voinarovska, Varvara; Kabeshov, Mikhail; Dudenko, Dmytro; Genheden, Samuel; Tetko, Igor V

Prediction of the Chemical Context for Buchwald-Hartwig Coupling Reactions

预测 Buchwald-Hartwig 偶联反应的化学环境

Genheden, Samuel; Mårdh, Agnes; Lahti, Gustav; Engkvist, Ola; Olsson, Simon; Kogej, Thierry

AiZynthFinder: a fast, robust and flexible open-source software for retrosynthetic planning

AiZynthFinder:一款快速、强大且灵活的开源逆合成规划软件

Genheden, Samuel; Thakkar, Amol; Chadimová, Veronika; Reymond, Jean-Louis; Engkvist, Ola; Bjerrum, Esben

Alcohols enhance the rate of acetic acid diffusion in S. cerevisiae: biophysical mechanisms and implications for acetic acid tolerance

醇类物质能提高酿酒酵母中乙酸的扩散速率:生物物理机制及其对乙酸耐受性的影响

Lindahl, Lina; Genheden, Samuel; Faria-Oliveira, Fábio; Allard, Stefan; Eriksson, Leif A; Olsson, Lisbeth; Bettiga, Maurizio

Solvation free energies and partition coefficients with the coarse-grained and hybrid all-atom/coarse-grained MARTINI models

利用粗粒化和混合全原子/粗粒化 MARTINI 模型计算溶剂化自由能和分配系数

Genheden, Samuel