Index of /classes/structure/jsmol/MM

[ICO]NameLast modifiedSizeDescription

[PARENTDIR]Parent Directory   -  
[IMG]ligands.png 2023-12-03 04:52 642K 
[   ]ligands.cdxml 2023-12-03 04:49 50K 
[DIR]cif/ 2023-12-03 04:52 -  
[   ]W2Cp2H4(NO)2.pdb 2023-12-03 04:52 3.7K 
[   ]W2Cp2(NO)2H(PPh2).pdb 2023-12-03 04:48 5.7K 
[   ]W2Cp*2Cl4H2.pdb 2023-12-03 04:49 6.5K 
[   ]W2Cl10-2.pdb 2023-12-03 04:49 1.7K 
[   ]W2Cl9-.pdb 2023-12-03 04:52 1.6K 
[   ]W2Cl8-4.pdb 2023-12-03 04:52 1.5K 
[   ]W2Cl6(Ph2PCH2PPh2)2.pdb2023-12-03 04:49 11K 
[   ]W2Cl4H2(Ph2PCH2PPh2)..>2023-12-03 04:49 11K 
[   ]W2Cl4(Ph2PCH2PPh2)2.pdb2023-12-03 04:49 11K 
[   ]W2Cl4(PMe3)4.pdb 2023-12-03 04:49 6.3K 
[   ]W2Cl4(C5H4iPr)2.pdb 2023-12-03 04:49 5.0K 
[   ]W2(dpa)4+2.pdb 2023-12-03 04:49 9.3K 
[   ]W2(OCy)6.pdb 2023-12-03 04:49 12K 
[   ]W2(CH2C(CH3)3)6.pdb 2023-12-03 04:49 10K 
[   ]W2(CF3COO)4.pdb 2023-12-03 04:49 3.6K 
[   ]W2(CF3COO)4(PPh3)2.pdb 2023-12-03 04:48 10K 
[   ]V2(hhpp)4.pdb 2023-12-03 04:48 9.7K 
[   ]V2(dpa)4.pdb 2023-12-03 04:52 9.3K 
[   ]V2(CO)8(PMe2)2.pdb 2023-12-03 04:48 4.2K 
[   ]Tc2Cl4(Ph2PCH2PPh2)2..>2023-12-03 04:49 11K 
[   ]Tc2Cl4(PMe3)4.pdb 2023-12-03 04:49 6.4K 
[   ]Tc2(CO)3Cp*2.pdb 2023-12-03 04:49 6.5K 
[   ]Tc2(CH3COO)4Cl2.pdb 2023-12-03 04:52 3.8K 
[   ]Tc2(CH3COO)2Cl4.pdb 2023-12-03 04:49 2.6K 
[   ]Ta2Cl6(py)4.pdb 2023-12-03 04:49 5.8K 
[   ]Ta2Cl6(PMe3)4.pdb 2023-12-03 04:49 6.6K 
[   ]RuOsCp*2H2(PhCCPh)bo..>2023-12-03 04:52 8.7K 
[   ]RuOsCp*2H2(PhCCPh).pdb 2023-12-03 04:49 8.5K 
[   ]Ru3(dpa)4Cl2.pdb 2023-12-03 04:49 9.6K 
[   ]Ru2HCl(C6Me6)2(PPh2)..>2023-12-03 04:49 9.5K 
[   ]Ru2H2(C6Me6)2(PPh2)+..>2023-12-03 04:48 9.5K 
[   ]Ru2Cp2(CO)(CH)(Ph2PC..>2023-12-03 04:48 8.2K 
[   ]Ru2Cp*2Cl2(Ph2PCH2PP..>2023-12-03 04:49 11K 
[   ]Ru2Cl3Cp*2(PMe2).pdb 2023-12-03 04:49 7.1K 
[   ]Ru2(dmba)4Ph2.pdb 2023-12-03 04:52 12K 
[   ]Ru2(dmba)4Cl2.pdb 2023-12-03 04:49 9.8K 
[   ]Ru2(dmba)4(CN)2.pdb 2023-12-03 04:49 10K 
[   ]Ru2(btp)2(CO)6.pdb 2023-12-03 04:52 4.8K 
[   ]Ru2(bmp)(CH3COO)(CO)..>2023-12-03 04:49 11K 
[   ]Ru2(PMe3)6H3+.pdb 2023-12-03 04:49 8.9K 
[   ]Ru2(PMe3)6Cl3+.pdb 2023-12-03 04:49 8.9K 
[   ]Ru2(PMe3)6(CH2)3.pdb 2023-12-03 04:49 9.5K 
[   ]Ru2(NO)2Cp*2.pdb 2023-12-03 04:52 6.3K 
[   ]Ru2(CO)8(PPh2)+.pdb 2023-12-03 04:49 4.7K 
[   ]Ru2(CO)6(PPh2)2.pdb 2023-12-03 04:49 6.6K 
[   ]Ru2(CO)5(Ph2PCH2PPh2..>2023-12-03 04:49 12K 
[   ]Ru2(CO)4I2(Ph2PCH2PP..>2023-12-03 04:49 6.7K 
[   ]Ru2(CO)4Cp2(CH2).pdb 2023-12-03 04:52 3.9K 
[   ]Ru2(CO)4(CH2)(Ph2PCH..>2023-12-03 04:49 12K 
[   ]Ru2(CO)3Cp2(CH2).pdb 2023-12-03 04:48 3.8K 
[   ]Ru2(CO)2Cp2(CH2)2tra..>2023-12-03 04:49 3.9K 
[   ]Ru2(CO)2Cp2(CH2)2cis..>2023-12-03 04:49 3.9K 
[   ]Ru2(CO)2Cp*2H2.pdb 2023-12-03 04:49 6.5K 
[   ]Ru2(CO)2Cp*2Cl(CH2)B..>2023-12-03 04:49 7.2K 
[   ]Ru2(CO)2Cp*2Cl(CH2)+..>2023-12-03 04:49 6.7K 
[   ]Ru2(CO)2Cl2(Ph2PCH2P..>2023-12-03 04:49 11K 
[   ]Ru2(CO)2(CH3CN)4(PPh..>2023-12-03 04:49 14K 
[   ]Ru2(CO)(PhCCPh)Cp2bo..>2023-12-03 04:49 5.7K 
[   ]Ru2(CO)(PhCCPh)Cp2.pdb 2023-12-03 04:48 5.5K 
[   ]Ru2(CO)(MeCCMe)Cp*2b..>2023-12-03 04:49 7.2K 
[   ]Ru2(CO)(MeCCMe)Cp*2.pdb2023-12-03 04:48 7.1K 
[   ]Ru2(CH3COO)4Cl2-2.pdb 2023-12-03 04:48 3.8K 
[   ]Ru2(CH3COO)4Cl2-.pdb 2023-12-03 04:49 3.8K 
[   ]Ru2(CH3COO)2py2(CO)4..>2023-12-03 04:49 5.2K 
[   ]Ru2(CH3COO)2(PCy3)2(..>2023-12-03 04:49 13K 
[   ]Ru2(CH2C(CH3)3)6.pdb 2023-12-03 04:49 10K 
[   ]Ru2(C6H2tBu2O2)4-.pdb 2023-12-03 04:48 15K 
[   ]Rh2Ph2Cp*2(CH2)2.pdb 2023-12-03 04:49 8.7K 
[   ]Rh2Cp2(CO)(Ph2PCH2PP..>2023-12-03 04:49 8.0K 
[   ]Rh2Cp*2H2(CH3COO)+.pdb 2023-12-03 04:49 7.0K 
[   ]Rh2(dpba)4.pdb 2023-12-03 04:49 15K 
[   ]Rh2(btp)4(H2O)2.pdb 2023-12-03 04:49 7.0K 
[   ]Rh2(btp)2(C2H4)4bond..>2023-12-03 04:52 6.4K 
[   ]Rh2(btp)2(C2H4)4.pdb 2023-12-03 04:49 6.0K 
[   ]Rh2(bmp)4(CH3CN)2.pdb 2023-12-03 04:49 7.7K 
[   ]Rh2(Ph2C)2Cp2.pdb 2023-12-03 04:49 7.5K 
[   ]Rh2(CO)2H2(PiPr2CH2P..>2023-12-03 04:49 10K 
[   ]Rh2(CO)2Cp*2.pdb 2023-12-03 04:49 6.3K 
[   ]Rh2(CO)2(CH3)(Ph2PCH..>2023-12-03 04:49 11K 
[   ]Rh2(CHCH2)2Cp*2(CH2)..>2023-12-03 04:49 7.5K 
[   ]Rh2(CH3COO)4(py)2.pdb 2023-12-03 04:49 5.8K 
[   ]Rh2(CH3COO)4(H2O)2.pdb 2023-12-03 04:48 4.2K 
[   ]Re3(CO)12H3.pdb 2023-12-03 04:49 3.6K 
[   ]Re3(CO)9(PPh2)3.pdb 2023-12-03 04:49 9.7K 
[   ]Re2H6(C5Me4Et)2.pdb 2023-12-03 04:49 7.1K 
[   ]Re2Cl8-2.pdb 2023-12-03 04:49 1.5K 
[   ]Re2Cl6(Ph2PCH2PPh2)2..>2023-12-03 04:49 11K 
[   ]Re2Cl4(Ph2PCH2PPh2)2..>2023-12-03 04:49 11K 
[   ]Re2Cl4(PMe3)4+.pdb 2023-12-03 04:52 6.4K 
[   ]Re2(hhpp)4F2.pdb 2023-12-03 04:49 9.9K 
[   ]Re2(hhpp)4Cl2.pdb 2023-12-03 04:49 9.9K 
[   ]Re2(hhpp)4Cl2+.pdb 2023-12-03 04:49 9.7K 
[   ]Re2(hhpp)4+2.pdb 2023-12-03 04:49 9.7K 
[   ]Re2(dpaa)2Cl4.pdb 2023-12-03 04:49 7.0K 
[   ]Re2(CO)8H2Re3(CO)12H..>2023-12-03 04:49 5.6K 
[   ]Re2(CO)8H2.pdb 2023-12-03 04:52 2.5K 
[   ]Re2(CO)8(PPh2)-.pdb 2023-12-03 04:49 4.7K 
[   ]Re2(CO)4Cp*2H2.pdb 2023-12-03 04:49 6.9K 
[   ]Re2(CO)4(CH2)2(Ph2PC..>2023-12-03 04:49 12K 
[   ]Re2(CO)3Cp*2.pdb 2023-12-03 04:49 6.5K 
[   ]Re2(CH3COO)2Br4.pdb 2023-12-03 04:49 2.5K 
[   ]Re2(CH3)8-2.pdb 2023-12-03 04:48 3.9K 
[   ]Re2(CH3)4(Ph2PCH2PPh..>2023-12-03 04:52 12K 
[   ]Re2(C6Cl4O2)4-2.pdb 2023-12-03 04:49 5.6K 
[   ]Pt4(CH3COO)8.pdb 2023-12-03 04:52 6.7K 
[   ]Pt2(OH)2(Ph2PCH2PPh2..>2023-12-03 04:49 11K 
[   ]Pt2(CO)2(Ph2PCH2PPh2..>2023-12-03 04:49 11K 
[   ]Pt2(CH3COO)4(H2O)2+2..>2023-12-03 04:49 4.2K 
[   ]Pt2(CH3COO)4(H2O)2(C..>2023-12-03 04:49 5.2K 
[   ]Pd2Cl3(Ph2PCH2PPh2)2..>2023-12-03 04:49 11K 
[   ]Pd2Cl2(Ph2PCH2PPh2)2..>2023-12-03 04:48 11K 
[   ]Pd2(hhpp)4Cl2.pdb 2023-12-03 04:49 9.9K 
[   ]Pd2(hhpp)4.pdb 2023-12-03 04:49 9.6K 
[   ]Pd2(hhpp)4(PhCOO)2.pdb 2023-12-03 04:49 13K 
[   ]Pd2(dpba)4.pdb 2023-12-03 04:52 15K 
[   ]Pd2(PiPr2CH2PiPr2)2.pdb2023-12-03 04:48 9.8K 
[   ]Pd2(PCy3)2(PPh2)2.pdb 2023-12-03 04:49 16K 
[   ]Pd2(CN)4(Ph2PCH2PPh2..>2023-12-03 04:49 11K 
[   ]Os2Cl8-2.pdb 2023-12-03 04:52 1.5K 
[   ]Os2(hhpp)4Cl2+.pdb 2023-12-03 04:49 9.9K 
[   ]Os2(CH3COO)4Cl2.pdb 2023-12-03 04:49 3.8K 
[   ]Os2(C6H3Me3)2H4.pdb 2023-12-03 04:48 5.5K 
[   ]Ni3(dpa)4Cl2.pdb 2023-12-03 04:49 9.6K 
[   ]Ni3(dpa)4+3.pdb 2023-12-03 04:49 9.4K 
[   ]Ni2(dmfa)4.pdb 2023-12-03 04:48 5.4K 
[   ]Ni2(bippg)2.pdb 2023-12-03 04:49 17K 
[   ]Ni2(CO)3(Ph2PCH2PPh2..>2023-12-03 04:49 11K 
[   ]Ni2(C5HiPr4)2(CH2).pdb 2023-12-03 04:49 10K 
[   ]Nb2Cl9-3.pdb 2023-12-03 04:49 1.6K 
[   ]Nb2Cl6(Ph2PCH2PPh2)2..>2023-12-03 04:49 11K 
[   ]Nb2Cl6(CH3CN)4.pdb 2023-12-03 04:49 3.8K 
[   ]Mo2F6(py)4.pdb 2023-12-03 04:52 5.8K 
[   ]Mo2Cp2(CO)H(tBuNC)(P..>2023-12-03 04:49 12K 
[   ]Mo2Cp2(CO)H(tBuNC)(P..>2023-12-03 04:49 12K 
[   ]Mo2Cl9-3.pdb 2023-12-03 04:49 1.6K 
[   ]Mo2Cl8-4.pdb 2023-12-03 04:49 1.5K 
[   ]Mo2Cl5Cp2-.pdb 2023-12-03 04:49 3.4K 
[   ]Mo2Cl4(Ph2PCH2PPh2)2..>2023-12-03 04:49 11K 
[   ]Mo2Cl4(PMe3)4.pdb 2023-12-03 04:49 6.3K 
[   ]Mo2Cl4(PMe2CH2CH2PMe..>2023-12-03 04:49 6.0K 
[   ]Mo2Br6(Ph2PCH2PPh2)2..>2023-12-03 04:49 11K 
[   ]Mo2(hhpp)4.pdb 2023-12-03 04:52 9.7K 
[   ]Mo2(dba)4.pdb 2023-12-03 04:49 9.3K 
[   ]Mo2(bipba)2.pdb 2023-12-03 04:49 15K 
[   ]Mo2(SO4)4-4.pdb 2023-12-03 04:49 2.8K 
[   ]Mo2(SO4)4-3.pdb 2023-12-03 04:52 2.8K 
[   ]Mo2(PMe3)6H4.pdb 2023-12-03 04:48 9.0K 
[   ]Mo2(OC(CF3)(CH3)2)6.pdb2023-12-03 04:49 9.2K 
[   ]Mo2(O2P(OPh)2)2.pdb 2023-12-03 04:49 12K 
[   ]Mo2(O2P(OPh)2)2+.pdb 2023-12-03 04:48 12K 
[   ]Mo2(CO)Cp2(PPh2)2.pdb 2023-12-03 04:52 7.7K 
[   ]Mo2(CO)8(PPh2)2.pdb 2023-12-03 04:48 7.0K 
[   ]Mo2(CO)4Cp2H(PPh2).pdb 2023-12-03 04:49 6.1K 
[   ]Mo2(CO)4(C6H3iPr3)2H..>2023-12-03 04:49 9.7K 
[   ]Mo2(CO)4(C5Me4tBu)2.pdb2023-12-03 04:49 8.5K 
[   ]Mo2(CO)2Cp2(PPh2)2.pdb 2023-12-03 04:52 7.9K 
[   ]Mo2(CH3COO)4.pdb 2023-12-03 04:49 3.6K 
[   ]Mo2(CH3COO)2(PPh3)2C..>2023-12-03 04:49 9.2K 
[   ]Mo2(CH3)8-4.pdb 2023-12-03 04:49 3.9K 
[   ]Mo2(CH2C(CH3)3)6.pdb 2023-12-03 04:49 10K 
[   ]Mo2(CF3COO)2Br4-2.pdb 2023-12-03 04:49 2.5K 
[   ]Mn2(CO)4Cp2(CH2).pdb 2023-12-03 04:49 4.0K 
[   ]Mn2(CO)3Cp*2.pdb 2023-12-03 04:48 6.5K 
[   ]Ir2Cp*2H3CF3SO3.pdb 2023-12-03 04:49 7.0K 
[   ]Ir2Cp*2H3+.pdb 2023-12-03 04:49 6.2K 
[   ]Ir2Cp*2H2(Ph2PCH2PPh..>2023-12-03 04:52 11K 
[   ]Ir2Cp*2Cl2H2.pdb 2023-12-03 04:48 6.3K 
[   ]Ir2Cp*2(CO)2H2+2.pdb 2023-12-03 04:49 6.5K 
[   ]Ir2Cp*2(CH2)2.pdb 2023-12-03 04:48 6.5K 
[   ]Ir2Cl2I2(CO)2(Ph2PCH..>2023-12-03 04:49 11K 
[   ]Ir2(CO)3Cl2(Ph2PCH2P..>2023-12-03 04:48 11K 
[   ]Ir2(CH3COO)2py2Cl(CO..>2023-12-03 04:49 5.8K 
[   ]Ir2(CH3COO)2(PCy3)2C..>2023-12-03 04:49 13K 
[   ]Fe4(CO)11(PC6H4Me)2.pdb2023-12-03 04:49 6.3K 
[   ]Fe2H4(C5iPr5)2.pdb 2023-12-03 04:49 12K 
[   ]Fe2(bippc)2.pdb 2023-12-03 04:49 17K 
[   ]Fe2(CO)6(PPh2)2.pdb 2023-12-03 04:48 6.6K 
[   ]Fe2(CO)4Cp2(PPh2)+.pdb 2023-12-03 04:49 6.0K 
[   ]Fe2(CO)2Cp2H(PPh2).pdb 2023-12-03 04:49 5.7K 
[   ]Cu4(btp)4(CO)4Br-.pdb 2023-12-03 04:48 7.5K 
[   ]Cu3(dpa)4Cl2+.pdb 2023-12-03 04:49 9.6K 
[   ]Cu2Cl4-2.pdb 2023-12-03 04:49 1.1K 
[   ]Cu2(hhpp)2.pdb 2023-12-03 04:49 5.2K 
[   ]Cu2(btp)3(CO)2-.pdb 2023-12-03 04:49 5.4K 
[   ]Cu2(btp)2(CO)2.pdb 2023-12-03 04:49 3.9K 
[   ]Cu2(PhCOO)4(PhCOOH)2..>2023-12-03 04:49 9.5K 
[   ]Cu2(CH3COO)4(py)2.pdb 2023-12-03 04:49 5.8K 
[   ]Cu2(CH3COO)4(H2O)2.pdb 2023-12-03 04:49 4.2K 
[   ]Cr3(dpa)4Cl2.pdb 2023-12-03 04:49 9.6K 
[   ]Cr2Cp2(CO)2(PMe2)2.pdb 2023-12-03 04:49 5.1K 
[   ]Cr2Cl2(OMe)2Cp*2.pdb 2023-12-03 04:52 7.1K 
[   ]Cr2(tipmap)2.pdb 2023-12-03 04:52 14K 
[   ]Cr2(pip)4.pdb 2023-12-03 04:49 12K 
[   ]Cr2(hhpp)4.pdb 2023-12-03 04:49 9.7K 
[   ]Cr2(dmsfa)2.pdb 2023-12-03 04:49 9.6K 
[   ]Cr2(dmfa)4.pdb 2023-12-03 04:52 5.4K 
[   ]Cr2(dmba)4.pdb 2023-12-03 04:49 9.6K 
[   ]Cr2(NO)2(OMe)2Cp2.pdb 2023-12-03 04:49 4.3K 
[   ]Cr2(CPh3COO)4.pdb 2023-12-03 04:49 16K 
[   ]Cr2(CO)3(C6H6)2bond.pdb2023-12-03 04:49 4.0K 
[   ]Cr2(CO)3(C6H6)2.pdb 2023-12-03 04:49 3.9K 
[   ]Cr2(CH3COO)4.pdb 2023-12-03 04:48 3.6K 
[   ]Cr2(CH3COO)4(H2O)2.pdb 2023-12-03 04:49 4.2K 
[   ]Cr2(CH2CH2CH2CH2)4-4..>2023-12-03 04:49 5.6K 
[   ]Cr(paa)4.pdb 2023-12-03 04:49 8.0K 
[   ]Co4Cp4H4bond.pdb 2023-12-03 04:52 5.9K 
[   ]Co4Cp4H4.pdb 2023-12-03 04:49 6.0K 
[   ]Co2Cp2(PMe2)2.pdb 2023-12-03 04:48 4.7K 
[   ]Co2(tBuS)2Cp2.pdb 2023-12-03 04:49 5.7K 
[   ]Co2(dpba)4.pdb 2023-12-03 04:49 15K 
[   ]Co2(CO)6(Ph2PCH2PPh2..>2023-12-03 04:49 6.9K 
[   ]Co2(CO)2Cp2bond.pdb 2023-12-03 04:49 3.3K 
[   ]Co2(CO)2Cp2.pdb 2023-12-03 04:49 3.2K 
[   ]Co2(CO)2Cp2(CH2).pdb 2023-12-03 04:52 6.6K 
[   ]Au4(dpba)4.pdb 2023-12-03 04:49 16K 
[   ]Au2(Ph2PCH2PPh2)2+2.pdb2023-12-03 04:49 11K 
[   ]Ag2(Ph2PCH2PPh2)2+2.pdb2023-12-03 04:48 11K