MDDR
DynDom
WebMO
Abalone
Accelrys Biological Registration System
Accelrys Cheshire
Accelrys Draw
Accelrys Experiment Knowledge Base (EKB)
Accelrys LIMS
ACD/ChemSketch
ACD/Labs Percepta Platform
ACD/Name
ACD/Spectrus Platform
ADF molecular modeling suite
ADMET Predictor
AFITT
AMBER
Ascalaph
AutoDock
AutoPilot Tookit for Phoenix
Avogadro
BATE
Benchware 3D Explorer
Bingo Chemistry Cartridge
Bio-Loom
BioLuminate
Biomolecule Toolkit
BOSS (Biochemical and Organic Simulation)
Buffer Maker
CACTVS
CAESA
Canvas
Cardiac Safety Simulator
CASC
CBIS
CHARMM (Chemistry at HARvard Macromolecular Mechanics)
ChemAxon Tools for Workflow, Visualization and Analysis
ChemBio
ChemBioOffice
ChemCAD
ChemCurator
Chemistry 4-D Draw
Chemistry Development Kit (CDK)
ChemSep
ChemSite Pro
ChemWindow
CheVi
Chimera
CLiDE
CODESSA PRO
CombiGlide
Compliance Checker
Compound Registration
ConfGen
CORA
Core hopping
CORINA
CovDock
CrystalMaker
CULGI(The Chemistry Unified Language Interface)
D360
DASYLab
DataWarrior
Desmond
Discoverant
Discovery Studio
DOCK
Document to Structure
Dragon
EBAS
eHiTS (Electronic High Throughput Screening)
Electronic Laboratory Notebook (ELN)
Endeavour
EndNote
E-Notebook
e-Pharmacophores
Epik
EROS
Field-based QSAR
Firefly
GAMESS
GastroPlus
Gaussian 09
GaussView 5
Glide
gNMR
Gold Suite
GRAMS/AI
GraphPad Prism
GROMACS
GROMOS (Groningen Molecular Simulation)
GULP
GUSAR
HyperChem
HyperProtein
InChI
Indigo
Induced Fit
Informatics for Biology
Insight
Insight for Excel
Instant JChem
Isentris
Isentris for Excel
ISIS Base
ISIS Draw
Jaguar
JChem Base
JChem Cartridge
JChem for Office
JChem Web Services
JKlustor
JSDraw
Ketcher
Kinetica
KNIME Extensions
KnowItAll spectroscopy software
LAMMPS(Large-scale Atomic/Molecular Massively Parallel Simulator)
LigandScout
LigPrep
LiveDesign
MacroModel
Maestro
Maestro Elements
Markush Editor,Markush Search and Enumeration
Marvin JS
Marvin Live
MarvinSketch
MarvinSpace
MarvinView
Mass Spec Calculator Pro (MSC)
Materials Studio
Mathcad Prime
MathType
Matlab
Mbook
MCPRO
MDynaMix
MedChem Suite
MedeA
Metabolizer
Mnova
MOE (Molecular Operating Environment)
MolCode ToolBox
MolConverter
Molecular Modeling Pro Plus
Molpro
MOPAC(Molecular Orbital PACkage)
MOSES
Muse Invent
NAMD
Naming
NUTS
NWChem
Openbabel
OpenEye toolkits
OpenEye portfolio of molecular modeling applications
OPSIN (Open Parser for Systematic IUPAC nomenclature)
ORCA
Origin
PASS
PCModel
PETRA
Phase
Phoenix Connect
Phoenix Knowledgebase Server
Phoenix NLME
Phoenix QT+
Phoenix WinNonlin
Pipeline Pilot
PIPER
Plexus Suite
PowerRef
PreADMET
Prime
PrimeX
Process Management and Compliance Suite
Protein preparation wizard
PSILO
PyMOL
QikProp
QM-polarized ligand docking
QSite
RasMol / OpenRasMol
Reactor
Reference Manager
SARvision | Biologics
SARvision | SM
SCIGRESS
Scilligence ELN
Scilligence Inventory
Screen Suite
SDSpro
Sequence 4-D
Seurat
Shape Screening
SigmPlot
Simcyp Paediatric
Simcyp Simulator
SIMION
Simplex Pro
SiteMap
Sparky
Spartan
Spotfire
SPROUT
SPSS
Standardizer
Surflex
SYBYL-X
TCP Linda
TeraChem
TINKER
TouchMol
Trial Simulator
Tripos Chemistry Extensions for KNIME
VASP (the Vienna Ab initio Simulation Package)
VMD
WaterMap
WODCA
推荐链接:科学网 国家纳米科学中心 中国聚合物网 中国科学院 中国工程院 中国化学会 研发公共服务平台 中国科学杂志社 雁科新材 ResearchGate Scopus Preview
高分子试剂网是一个专业的高分子数据库,旨在为各行业的科技工作者们提供一个快捷安全的高分子试剂查询、采购平台。
本站收录了国际上种类众多的高分子聚合物试剂和特殊功能试剂等。数据库内容将持续更新,欢迎相关行业工作人员关注。
Since 2019 © 高分子试剂网 polymer168.com 上海慧羽方悦科技有限公司 版权所有 | 沪公网安备31011702007691号 | 沪ICP备2023018337号-1