User contributions for MadisOllikainen
From Intelligent Materials and Systems Lab
10 April 2014
- 10:0110:01, 10 April 2014 diff hist −2 Journal Club 2013/2014 →April
- 10:0110:01, 10 April 2014 diff hist 0 Journal Club 2013/2014 →April
- 10:0010:00, 10 April 2014 diff hist −2 Journal Club 2013/2014 →April
- 10:0010:00, 10 April 2014 diff hist +1 Journal Club 2013/2014 →April
- 10:0010:00, 10 April 2014 diff hist +2 Journal Club 2013/2014 →April
- 09:5909:59, 10 April 2014 diff hist +100 Journal Club 2013/2014 →April
- 09:5909:59, 10 April 2014 diff hist +9 Journal Club 2013/2014 →April
- 09:5809:58, 10 April 2014 diff hist +61 Journal Club 2013/2014 →April
11 March 2014
- 13:2613:26, 11 March 2014 diff hist 0 Secure:Bab No edit summary
13 March 2013
- 23:4323:43, 13 March 2013 diff hist +11 People No edit summary
- 21:4321:43, 13 March 2013 diff hist +107 Journal Club 2013 No edit summary
- 21:4121:41, 13 March 2013 diff hist −1 User:MadisOllikainen No edit summary current
9 November 2012
- 15:3815:38, 9 November 2012 diff hist +114 User:MadisOllikainen No edit summary
30 October 2012
- 16:3916:39, 30 October 2012 diff hist +207 Secure:Jõuväli →Siloxanaani platoo current
19 October 2012
- 16:2316:23, 19 October 2012 diff hist +19 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
16 October 2012
- 16:4616:46, 16 October 2012 diff hist +1,109 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 16:4216:42, 16 October 2012 diff hist +2,430 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 16:3216:32, 16 October 2012 diff hist +106 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 16:3116:31, 16 October 2012 diff hist +96 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 16:2916:29, 16 October 2012 diff hist 0 N File:2005 236 53 OPLS valemid2.PNG No edit summary current
- 16:2916:29, 16 October 2012 diff hist 0 N File:2005 236 53 OPLS valemid1.PNG No edit summary current
- 16:2916:29, 16 October 2012 diff hist 0 N File:2005 236 53 CHARMM valemid2.PNG No edit summary current
- 16:2916:29, 16 October 2012 diff hist 0 N File:2005 236 53 CHARMM valemid1.PNG No edit summary current
- 16:2416:24, 16 October 2012 diff hist +9 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 16:2316:23, 16 October 2012 diff hist +1,152 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 16:1416:14, 16 October 2012 diff hist −22 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 16:1316:13, 16 October 2012 diff hist 0 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide
- 16:1116:11, 16 October 2012 diff hist +2,438 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide =
- 16:0416:04, 16 October 2012 diff hist −679 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide =
- 16:0116:01, 16 October 2012 diff hist +1,732 Secure:Jõuväli →-> Monte Carlo molecular simulation predictions for the heat of vaporization of acetone and butyramide =
- 15:5015:50, 16 October 2012 diff hist +274 Secure:Jõuväli →Saba:
12 October 2012
- 14:1214:12, 12 October 2012 diff hist +182 Secure:Jõuväli →Siloxanaani platoo
9 October 2012
- 16:5516:55, 9 October 2012 diff hist +179 Secure:Jõuväli →-> Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
- 16:5416:54, 9 October 2012 diff hist +1,560 Secure:Jõuväli →-> Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
5 October 2012
- 16:2416:24, 5 October 2012 diff hist +414 Secure:Jõuväli →-> Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
- 16:1416:14, 5 October 2012 diff hist +1,057 Secure:Jõuväli →-> Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
- 14:3514:35, 5 October 2012 diff hist +181 Secure:Jõuväli →Saba:
2 October 2012
- 15:5015:50, 2 October 2012 diff hist +38 Secure:Jõuväli →-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
- 12:0412:04, 2 October 2012 diff hist +99 Secure:Jõuväli →-> Understanding the Dielectric Properties of Liquid Amides from a Polarizable Force Field
- 12:0212:02, 2 October 2012 diff hist +7 N File:PT1.gif Valem11 current
- 12:0212:02, 2 October 2012 diff hist +7 N File:PT2.gif Valem10 current
- 12:0112:01, 2 October 2012 diff hist +6 N File:PT3.gif Valem9 current
- 12:0112:01, 2 October 2012 diff hist +6 N File:PT4.gif Valem8 current
- 12:0112:01, 2 October 2012 diff hist +6 N File:PT5.gif Valem7 current
- 11:5711:57, 2 October 2012 diff hist +35 Secure:Jõuväli →-> Molecular Dynamics Simulation of LiTFSI−Acetamide Electrolytes: Structural Properties
- 11:5611:56, 2 October 2012 diff hist +6 N File:Jp-2007-10898h m001.gif Valem6 current
- 11:5011:50, 2 October 2012 diff hist +39 Secure:Jõuväli →-> A Quantum Chemistry Based Force Field for Poly(dimethylsiloxane)
- 11:4811:48, 2 October 2012 diff hist +627 Secure:Jõuväli →-> A Quantum Chemistry Based Force Field for Poly(dimethylsiloxane)
- 11:3511:35, 2 October 2012 diff hist +2,620 Secure:Jõuväli →-> A Quantum Chemistry Based Force Field for Poly(dimethylsiloxane)
- 11:1511:15, 2 October 2012 diff hist +6 N File:Jp047434re20001.gif Valem5 current
- 11:1511:15, 2 October 2012 diff hist +6 N File:Jp047434re00001.gif Valem4 current
- 11:1511:15, 2 October 2012 diff hist +6 N File:Jp047434re20002.gif Valem3 current
- 11:1511:15, 2 October 2012 diff hist +6 N File:Jp047434re20003.gif Valem2 current
- 11:1411:14, 2 October 2012 diff hist +6 N File:Jp047434re20004.gif Valem1 current
- 11:1311:13, 2 October 2012 diff hist +1,111 Secure:Jõuväli →Siloxanaani platoo
28 September 2012
- 16:5416:54, 28 September 2012 diff hist +66 Secure:Jõuväli →-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
- 16:5316:53, 28 September 2012 diff hist +1,118 Secure:Jõuväli →-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
- 16:3816:38, 28 September 2012 diff hist +2,638 Secure:Jõuväli →-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
- 16:2916:29, 28 September 2012 diff hist +191 Secure:Jõuväli →-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
- 16:2116:21, 28 September 2012 diff hist +2,561 Secure:Jõuväli →-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
- 16:0416:04, 28 September 2012 diff hist −1 Secure:Jõuväli No edit summary
- 15:5315:53, 28 September 2012 diff hist +514 Secure:Jõuväli →-> Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
- 15:3915:39, 28 September 2012 diff hist +948 Secure:Jõuväli →-> Geometry and excitation energy fluctuations of NMA in aqueous solution with CHARMM, AMBER, OPLS, and GROMOS force fields: Implications for protein ultraviolet spectra simulation
- 15:2615:26, 28 September 2012 diff hist +9 Secure:Jõuväli →-> Geometry and excitation energy fluctuations of NMA in aqueous solution with CHARMM, AMBER, OPLS, and GROMOS force fields: Implications for protein ultraviolet spectra simulation
- 15:2015:20, 28 September 2012 diff hist +1,205 Secure:Jõuväli →-> Geometry and excitation energy fluctuations of NMA in aqueous solution with CHARMM, AMBER, OPLS, and GROMOS force fields: Implications for protein ultraviolet spectra simulation
- 15:1415:14, 28 September 2012 diff hist +2,022 Secure:Jõuväli →-> Geometry and excitation energy fluctuations of NMA in aqueous solution with CHARMM, AMBER, OPLS, and GROMOS force fields: Implications for protein ultraviolet spectra simulation
- 15:0715:07, 28 September 2012 diff hist +2,270 Secure:Jõuväli →-> Geometry and excitation energy fluctuations of NMA in aqueous solution with CHARMM, AMBER, OPLS, and GROMOS force fields: Implications for protein ultraviolet spectra simulation
- 14:5514:55, 28 September 2012 diff hist +5,847 Secure:Jõuväli →-> Geometry and excitation energy fluctuations of NMA in aqueous solution with CHARMM, AMBER, OPLS, and GROMOS force fields: Implications for protein ultraviolet spectra simulation
- 14:4114:41, 28 September 2012 diff hist −331 Secure:Jõuväli No edit summary
- 14:3514:35, 28 September 2012 diff hist +614 Secure:Jõuväli No edit summary
- 14:2914:29, 28 September 2012 diff hist +1,571 Secure:Jõuväli No edit summary
- 14:0814:08, 28 September 2012 diff hist +843 Secure:Jõuväli No edit summary
- 13:5513:55, 28 September 2012 diff hist +160 Secure:Jõuväli No edit summary
- 13:5113:51, 28 September 2012 diff hist +1,033 Secure:Jõuväli No edit summary
- 13:2313:23, 28 September 2012 diff hist +6 Secure:Jõuväli No edit summary
- 13:2113:21, 28 September 2012 diff hist +1,088 Secure:Jõuväli No edit summary
- 13:1213:12, 28 September 2012 diff hist +752 Secure:Jõuväli No edit summary
- 13:0613:06, 28 September 2012 diff hist +59 Secure:Jõuväli No edit summary
- 12:5612:56, 28 September 2012 diff hist +645 Secure:Jõuväli No edit summary
25 September 2012
- 14:0014:00, 25 September 2012 diff hist −19 Secure:Jõuväli No edit summary
- 13:4613:46, 25 September 2012 diff hist 0 Secure:Jõuväli No edit summary
- 13:1413:14, 25 September 2012 diff hist +143 Secure:Jõuväli No edit summary
- 13:0213:02, 25 September 2012 diff hist +356 Secure:Jõuväli No edit summary
- 12:5212:52, 25 September 2012 diff hist +973 Secure:Jõuväli No edit summary
- 12:3212:32, 25 September 2012 diff hist +288 N Secure:Jõuväli Created page with " == Saba: == <math>CH_3-(CH_2)_{14}C(=O)NH(CH_2)_3-...</math> Jõuväljaks kaalutavad artiklid: -> [http://pubs.acs.org/doi/abs/10.1021/jp710898h|Molecular Dynamics Simula..."
- 12:0712:07, 25 September 2012 diff hist +32 User:MadisOllikainen No edit summary