Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.9606245756958588 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06417382516422436 Amorphous Cell 0.19656392117230925 Blends 0.00404244567963618 CASTEP 0.5432036382011117 CDOCKER 0.20768064679130874 CHARMm 0.24608388074785245 COMPASS 0.34562910560889337 COMPASS III 0.003031834259727135 COSMOconf 5.053057099545225E-4 COSMOmic 0.0 COSMOperm 0.0015159171298635675 COSMOplex 5.053057099545225E-4 COSMOquick 0.0015159171298635675 COSMOtherm 0.07579585649317837 Catalyst 0.0717534108135422 Classical Simulations 0.8948964123294593 Conformers 0.0015159171298635675 Crystallization 0.07579585649317837 DFTB Plus 0.005053057099545225 DMol3 0.26680141485598785 DPD 0.00808489135927236 Discover 0.015159171298635674 Forcite 0.36937847397675594 GULP 0.056088933804951994 LUDI 0.009095502779181405 LibDock 0.07023749368367863 LigandFit 0.01667508842849924 MCSS 0.004547751389590703 MODELER 0.2743810005053057 MesoDyn 0.005053057099545225 Mesocite 0.01010611419909045 Mesoscale 0.01819100555836281 Morphology 0.02425467407781708 ONETEP 0.0035371399696816574 Polymorph 0.00202122283981809 QMERA 0.001010611419909045 QSAR 0.00202122283981809 Quantum Mechanics 0.7887822132390097 Reflex 0.04901465386558868 Reflex Plus 0.0035371399696816574 Semi-empirical 0.012632642748863061 Sorption 0.033855482566953005 Synthia 5.053057099545225E-4 TURBOMOLE 0.0 VAMP 0.0055583628094997475 Visualization 1.0 X-Cell 0.0 ZDOCK 0.033855482566953005

Year

2021 0.0

Keywords

target 1.0 visualization 0.22598232750517014 docking 0.18631321677006957 potential 0.1752209061853732 between 0.15886444820454973 analysis 0.1253995111863132 novel 0.08084226358338034 binding 0.058469637149840194 energy 0.05489753713103967 activity 0.05301748448956571 experimental 0.050761421319796954 interaction 0.042489189697311525 well 0.03553299492385787 cell 0.025380710659898477 synthesized 0.024252679075014102 protein 0.021996615905245348 chemical 0.019176536943034405 mechanism 0.012408347433728144 synthesis 0.009964278999811995 surface 0.0052641473961270915 drug 0.0048881368678322995 promising 0.004136115811242715 compound 0.003196089490505734 design 0.0 development 0.0
Sort by Relevance Date
Results › 1101-1110 of 6245
  1. «
  2. ‹
  3. 107
  4. 108
  5. 109
  6. 110
  7. 111
  8. 112
  9. 113
  10. 114
  11. 115
  12. ›
  13. »

Export search results as .csv: