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Topics: computational chemistry, drug design, molecular modeling, 分子动力学, 并行编程, 材料科学, 药物设计, 蒙特卡罗, 计算生物, 量子化学

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biochempress.com

biochempress.com biochempress.com           
Internet Electronic Journal of Molecular Design
Internet Electronic Journal of Molecular Design is a refereed journal for scientific papers regarding all applications of molecular design

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yasara.org

yasara.org yasara.org           
Captcha

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hyper.com

hyper.com hyper.com           
Hyper
Hyper is a new kind of early-stage venture firm designed to help startups build, launch, and grow. Models of computation that provide outputs that are not Turing-computable. Hypercomputation or super-Turing computation refers to models of computation that can provide outputs that are not Turing-computable. Super-Turing computing, introduced in the early 1990's by Hava Siegelmann, refers to such neurological inspired, biological and physical realizable computing; It became the mathematical foundations of lifelong machine learning. Hypercomputation, introduced as a field of science in the late 1990s, is said to be based on the super-Turing, but it also includes constructs which are philosophical. For example, a machine that could solve the halting problem would be a hypercomputer; so too would one that can correctly evaluate every statement in Peano arithmetic. The Church–Turing thesis states that any "computable" function that can be computed by a mathematician with a pen and paper using a finite set of simple algorithms, can be computed by a Turing machine.

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bcmetrics.com

bcmetrics.com bcmetrics.com           
Biochemical Infometrics
Drug design and consulting that incorporates computational, biological, synthetic and general chemistry.


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merzgroup.org

merzgroup.org merzgroup.org           
Merz Research Group - Home
Merz Research Group

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dockingserver.com

dockingserver.com dockingserver.com           
Molecular Docking Server - Ligand Protein Docking & Molecular Modeling
Molecular Docking server helps you setup ligand & protein for molecular modeling & ligand docking using high-throughput virtual screening. It uses Autodock & Mopac for docking calculations.


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chempython.org

chempython.org chempython.org           
ChemPython.org: Home
A resource for using the Python scripting language to build chemical informatics applications.

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lilab-ecust.cn

lilab-ecust.cn lilab-ecust.cn           
Welcome to our lab
The research interests of our group focus on the development and application of computational tools for the study of drug discovery and target identification, as well as the combination of experiments and theories.

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eyesopen.com

eyesopen.com eyesopen.com           
Cheminformatics Software | Molecular Modeling Software | OpenEye Scientific
OpenEye has built a solid reputation as a scientific leader in the field of molecular design delivering useful applications & programming toolkits.

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vlifesciences.com

vlifesciences.com vlifesciences.com           
Computer aided molecular design, drug design, QSAR, Molecular Modeling Software
Computer aided molecular design and drug design company offering Molecular docking, QSAR, 2D QSAR, 3D QSAR, Molecular modeling, Homology modeling, Fragment based drug design, Docking software, Combinatorial library generation, Virtual screening, Ligand screening, ADME screening, Scaffold hopping, Lead screening, Pharmacophore and Protein ligand docking


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pqs-chem.com

pqs-chem.com pqs-chem.com           
Parallel Quantum Solutions - Turnkey Computational Chemistry
Parallel Quantum Solutions, atomic structure calculation, parallel quantum calculation, turnkey computational chemistry linux cluster, parallel computing, molecular modeling, molecular modelling, abinitio, SCF, DFT, NMR, optimization, chemical shift, geometry, density fuctional, wave function, Hartree Fock, MP2, vibrational frequencies, PQS, Parallel Quantum Solutions, quantum chemistry, linux cluster, beowulf cluster, molecular cluster, CCSD, coupled cluster, theoretical chemistry, computational chemistry


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lindaspaces.com

lindaspaces.com lindaspaces.com           
Scientific Computing Associates - Parallel Processing, Blade, Grid, Cluster configurations
Scientific Computing Assocates supports the Linda and Paradise parallel, distributed, grid high performance computing software solutions. Technology works with clusters, networks, blades, servers and desktops.

Moz DA: 32 Moz Rank: 3.2 Facebook ♡: 0
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ccl.net

ccl.net ccl.net           
CCL Home
Home Page. Computational Chemistry List. Resource for Computational Chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, molecular modeling, and associated archives

Moz DA: 47 Moz Rank: 4.5 Semrush Rank: 1,263,284 Facebook ♡: 77
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medt.com.es

medt.com.es medt.com.es           
Molecular Enzymology and Drug Targets |Insight Medical
Molecular Enzymology and Drug Targets (MEDT) is an international journal devoted for rapid dissemination of significant data related to enzymes.

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click2drug.org

click2drug.org click2drug.org           
Directory of in silico Drug Design tools
Directory of in silico drug design tools

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cloudpharmaceuticals.com

cloudpharmaceuticals.com cloudpharmaceuticals.com           
Cloud Pharmaceuticals
AI-based Drug Design

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cresset-group.com

cresset-group.com cresset-group.com           
Computational chemistry solutions for drug discovery
Cresset CADD Software, Torx DMTA and Discovery CRO solutions enable research chemists to make the molecules that matter, make better molecule design decisions, track compound synthesis with ease and get a unique perspective to advance their discovery project performance. By accessing CADD software, scientific expertise and enhanced efficiency by integrating in silico CADD and DMTA discovery solutions with first-class discovery research resources computational chemistry scientists will win the race to scientific success with seamless collaboration and insights across the Design-Make-Test-Analyze cycle. Good Business Charter acdredited.

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int-conf-chem-structures.org

int-conf-chem-structures.org int-conf-chem-structures.org           
ICCS - 11th International Conference on Chemical Structures - ICCS2018
ICCS - 11th International Conference on Chemical Structures - ICCS2018

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northernsc.co.jp

northernsc.co.jp northernsc.co.jp           
Northern Science Consulting Inc.
Northern Science Consulting Inc.

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q-chem.com

q-chem.com q-chem.com           
Q-Chem 6.0 Coming Soon: Quantum Chemistry Software for Efficient Molecular Modeling | Q-Chem
Q-Chem: Chemistry software, theoretical chemistry and quantum chemistry software for research, visualization, quantum calculation and molecular modeling


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victrixcmc.com

victrixcmc.com victrixcmc.com           
Victrix Computational Chemistry and Medicinal Chemistry Consultancy - VictrixCMC
Home Page


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compchemguelph.ca

compchemguelph.ca compchemguelph.ca           
Computational Electrochemistry Laboratory at the University of Guelph
Computational Electrochemistry Laboratory at the University of Guelph

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cippix.com

cippix.com cippix.com           
Home - Cippix
Cippix Database covers chemical entities, bibliography, and full text of all published patent applications and granted patents since 1970 and is updated weekly.


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rrgod.com

rrgod.com rrgod.com           
Eddy Blog - 关注软件加密解密技术交流和材料科学发展的科技博客
Eddy Blog是一个集软件加解密技术交流、程序设计、材料科学发展和分享各类互联网精品资源的博客


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swissparam.ch

swissparam.ch swissparam.ch           
SwissParam - Topology and parameters for small organic molecules
Determine topology and parameters for small organic molecules, for use with CHARMM or GROMACS

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scienceisart.com

scienceisart.com scienceisart.com           
Home
ScienceIsArt offers technical services in the area of biotechnology, biochemistry, scientific and web related sofeware.

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mcule.com

mcule.com mcule.com           
mcule
Mcule.com is the online drug discovery platform. It offers a unique solution for pharma and biotech companies by providing molecular modeling tools and the highest quality purchasable compound database.

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expasy.org

expasy.org expasy.org           
SIB Swiss Institute of Bioinformatics | Expasy
Operated by the SIB Swiss Institute of Bioinformatics, Expasy, the Swiss Bioinformatics Resource Portal, provides access to scientific databases and software tools in different areas of life sciences.

Moz DA: 62 Moz Rank: 5.4 Semrush Rank: 3,957 Facebook ♡: 302
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proxychem.com

proxychem.com proxychem.com           
ProXyChem Home
ProXyChem Home

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innovativeinformatica.com

innovativeinformatica.com innovativeinformatica.com           
CADD - Services | Drug discovery | Lead Identification & Optimization
CRO services using In silico advanced technologies towards optimizing the time and cost for novel drug discovery.

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olexandrisayev.com

olexandrisayev.com olexandrisayev.com           
Olexandr Isayev | Making sense from chemical data
Olexandr Isayev, Ph.D, scientist at UNC. Making sense of chemical data with molecular modeling, GPU computing and machine learning.

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cheops-molecular-modeling.de

cheops-molecular-modeling.de cheops-molecular-modeling.de           
CHEOPS Molecular Modelling / Drug Design / PD Dr. Udo Höweler
Modelling for every field in chemistry


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moltech.ru

moltech.ru moltech.ru           
MolTech Ltd: Downloads
Lead Finder is a software solution for virtual ligand screening and quantitative evaluation of interaction between protein and ligand molecules.

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invisu.ca

invisu.ca invisu.ca           
Scientific visualization - inVisu inc.
inVisu develops VU, the high-quality visualization software that helps the scientific community to analyze and communicate its results.

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treweren.com

treweren.com treweren.com           
Treweren Consultants
Treweren Consultants

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msm.gr

msm.gr msm.gr           
msm.gr
Molecular simulation software and studies


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nanome.ai

nanome.ai nanome.ai           
Nanome: Virtual Reality for Drug Design and Molecular Visualization
Nanome is virtual reality software for molecular modeling, collaborative drug design, 3d visualization of molecular structures and more. Learn how scientists and pharma researchers are accelerating drug discovery with virtual reality.

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samson-connect.net

samson-connect.net samson-connect.net           
SAMSON Connect | Home
SAMSON Connect | Home

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subunitstudios.com

subunitstudios.com subunitstudios.com           
Subunit Studios
Scientific illustration and animation studio that also provides services related to game development, architectural renderings, and custom 3D print designs.


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us.expasy.org

us.expasy.org us.expasy.org           
SIB Swiss Institute of Bioinformatics | Expasy
Operated by the SIB Swiss Institute of Bioinformatics, Expasy, the Swiss Bioinformatics Resource Portal, provides access to scientific databases and software tools in different areas of life sciences.

Moz DA: 62 Moz Rank: 5 Semrush Rank: 26,119 Facebook ♡: 0
Categories: Science/Biology, Health/Medicine, Reference/Education, Business, Education
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bioms.org

bioms.org bioms.org           
生物分子模拟论坛 Biological Modelling and Simulation - Powered by Discuz!
生物分子模拟论坛(BioMS)始于2012年10月21日，会员来自国内外的科研院所和企业，致力于将分子模拟技术应用于生物研究领域（如医药、食品、化妆品等行业），期望实现计算与实验的有机结合。

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neotrident.com

neotrident.com neotrident.com           
北京创腾科技有限公司-人工智能计算模拟-实验室研发信息管理系统-GxP质量合规信息管理系统-ELN电子实验记录系统 - 研发项目信息管理系统- LIMS实验室信息化管理系统
创腾科技专注于生命科学和材料科学领域信息化的开拓与创新近二十年，已经为国内千余家研发机构/企业提供了产品和服务,通过AI及移动互联技术，我们为广大用户提供：LIMS,ELN,研发信息管理系统,GMP质量管理系统，分子模拟等数字化协作平台。


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quantumchemistry.net

quantumchemistry.net quantumchemistry.net           


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76616.com

76616.com 76616.com           
考研论坛 － 打造综合的考研加油站，免费考研论坛！
考研论坛 考研论坛是免费考研论坛，为考研战友发布2010年考研报名攻略，考研大纲，考研经验，考研分数查询，提供考研英语、考研数学、考研政治、考研专业课等辅导服务，权威发布考研真题、答案及模拟试题答案，是一个考友的考研加油站！


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v-suan.com

v-suan.com v-suan.com           
微算云平台 | 华算科技旗下资讯学习网站
微算云平台 | 华算科技旗下资讯学习网站


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katter-world.blogspot.com

katter-world.blogspot.com katter-world.blogspot.com           
Katter's World
Katter's World

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sobereva.com

sobereva.com sobereva.com           
思想家公社的门口：量子化学·分子模拟·二次元
本博客文章皆为原创，版权归作者Sobereva所有，所有文章从未向任何个人或组织授权转载过，严禁任何人以任何形式转载文章内容（但非常欢迎转发文章链接）！将本博客图片、文字挪作商业用途者将追究法律责任！北京科音自然科学研究中心（www.keinsci.com）旗下高水平计算化学交流论坛“计算化学公社”：bbs.keinsci.com。思想家公社QQ群专供讨论理论、计算化学，1号群18616395，2号群466017436（讨论范畴相同）。验证信息必须注明具体研究方向，否则一概不批。研究方向和理论、计算化学无关者不要加，免得浪费宝贵的空位！）。Sobereva的硬件资料库：http://sobereva.com/datasheet.rar

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jerkwin.github.io

jerkwin.github.io jerkwin.github.io           
|Jerkwin
|Jerkwin

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glycam.org

glycam.org glycam.org           
GLYCAM-Web | Utilities for molecular modeling of carbohydrates
Utilities for molecular modeling of carbohydrates.

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