13 C NMR Simulator 1.2 |
Accelrys DS Viewer Pro Suite 6.0 |
Accelrys Materials Studio 6.0 |
ACD ChemSketch 12.01 Build 38526 |
Acid base equilibria v1.9.2 |
AcidBaseLab 1.0.1 |
AMETank 7.7 |
Applied Flow Technology Arrow 6.0 |
Applied Flow Technology Fathom v10 |
Applied Flow Technology Impulse 4.0.2012.10.09 |
Applied Flow Technology Titan 4.0.2011.04.15 |
Atoms Bonding and Structure 2.0 CHEM |
AVEVA PDMS 12.0.SP6.25 |
CaesarII 2018 |
Crocodile Chemistry 605 |
CrystalDiffract v6.7.2.300 x64 |
DS BIOVIA Materials Studio 2017 |
EPCON CHEMPRO 9.2.1.25173 |
EPCON Engineers Aide Toolbox 7.0 |
EPCON System Process Explorer 7.0 |
Exceed 2006 |
Fluent 6.3.26 |
FX Chem 2.104.2 |
Gambit 2.4.6 |
Gaussian 09W A.02 SMP |
GaussView 5.08 |
GNMR |
Hummingbird Exceed 2008 13.0 |
HyperChem Pro 8.0.7 |
Invensys SimSci-Esscor PIPEPHASE 9.6.0 |
MHX Chemistry Helper 2.1 |
molekel 5.4 |
MoluCAD 2002.11.14 |
Nanotube Modeler 1.6.4 |
Periodic Table 3.8.1 |
PipeData-Pro v9.2.1 |
PipeFlow Expert 2016 v7.30 |
PL Table 4.50 (Persian) |
PLANTWAVE PDMS 3.9.9 |
PRG 2018 |
PVElite 2017SP1 |
Science Word 5.0 |
SingleCrystal v2.2.6 |
Tank 2016 |
Tecplot 360 EX 2015 R1 15.1.0.57526 (64-Bit) |
WinMopac 7.21 |
AspenTech Aspen Hysys 10 |
AspenTech HTFS+ 2006 |
AutoCAD Plant 3D 2019.0.1 x64 |
ChemBioOffice Ultra v14.0.0.117 |
Chemical Reactivity 3.0.1 |
ChemMaths v17.3 |
Chempro Engineering Suite 6.31 |
Cresset Forge 10.0.1 |
Dyadem PHA-Pro 6.0.0.13 (32-Bit) |
EniG Chemistry Assistant 2.4.7 |
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