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Application

Discovery Studio 0.37098844672657255 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.003401360544217687 Amorphous Cell 0.058673469387755105 Antibody 0.0 Blends 0.002551020408163265 CASTEP 0.5977891156462585 CDOCKER 0.04081632653061224 CHARMm 0.1913265306122449 COMPASS 0.10884353741496598 COSMOconf 0.0 COSMOmic 0.0 COSMOtherm 0.04846938775510204 Catalyst 0.1522108843537415 Classical Simulations 0.5187074829931972 Conformers 0.0 Crystallization 0.04081632653061224 DMol3 0.407312925170068 DPD 0.007653061224489796 Discover 0.05697278911564626 Forcite 0.036564625850340135 GULP 0.11394557823129252 Kinetix 0.0 LUDI 0.02806122448979592 LibDock 0.017006802721088437 LigandFit 0.058673469387755105 MCSS 0.003401360544217687 MODELER 0.21598639455782312 MesoDyn 0.011054421768707483 Mesocite 0.002551020408163265 Mesoscale 0.02040816326530612 Morphology 0.00935374149659864 ONETEP 0.006802721088435374 Polymorph 0.004251700680272109 QMERA 0.0 QSAR 0.005952380952380952 Quantum Mechanics 1.0 Reflex 0.021258503401360544 Reflex Plus 0.004251700680272109 Semi-empirical 0.006802721088435374 Sorption 0.00935374149659864 Synthia 8.503401360544217E-4 TURBOMOLE 0.0 VAMP 0.005952380952380952 Visualization 0.1522108843537415 X-Cell 0.007653061224489796 ZDOCK 0.011904761904761904

Year

2011 0.0

Keywords

target 1.0 between 0.22637590861889928 experimental 0.16199376947040497 energy 0.15628245067497404 well 0.10747663551401869 chemical 0.09657320872274143 analysis 0.0778816199376947 surface 0.06697819314641744 potential 0.0612668743509865 binding 0.045171339563862926 novel 0.04361370716510903 interaction 0.0264797507788162 crystal 0.024922118380062305 stable 0.021287642782969886 modeler 0.017133956386292833 band 0.01557632398753894 applied 0.014537902388369679 form 0.014018691588785047 temperature 0.009865005192107996 formation 0.005192107995846314 order 0.004672897196261682 adsorption 5.192107995846313E-4 catalyst 0.0 cell 0.0 type 0.0
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