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Application

Discovery Studio 1.0 Materials Studio 0.8070322310590206 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05716302046577276 Amorphous Cell 0.14678899082568808 Antibody 0.004234297812279464 Blends 0.0028228652081863093 CASTEP 0.497529992942837 CDOCKER 0.255469301340861 CHARMm 0.31263232180663375 COMPASS 0.323923782639379 COSMObase 0.002117148906139732 COSMOconf 7.057163020465773E-4 COSMOmic 7.057163020465773E-4 COSMOperm 0.0 COSMOquick 0.0028228652081863093 COSMOtherm 0.06351446718419196 Catalyst 0.12350035285815103 Classical Simulations 0.9407198306280875 Conformers 0.0014114326040931546 Crystallization 0.10444601270289344 DFTB Plus 0.002117148906139732 DMol3 0.26887791107974596 DPD 0.004940014114326041 Discover 0.03175723359209598 Forcite 0.3726182074805928 GULP 0.040931545518701484 LUDI 0.008468595624558928 LibDock 0.07974594213126324 LigandFit 0.02893436838390967 MCSS 0.002117148906139732 MODELER 0.31827805222300637 MesoDyn 0.0014114326040931546 Mesocite 0.004940014114326041 Mesoscale 0.01058574453069866 Morphology 0.030345800988002825 ONETEP 0.004234297812279464 Polymorph 7.057163020465773E-4 QSAR 0.0035285815102328866 Quantum Mechanics 0.7572335920959774 Reflex 0.07410021171489062 Reflex Plus 0.006351446718419196 Semi-empirical 0.0056457304163726185 Sorption 0.045871559633027525 Synthia 0.0 TURBOMOLE 0.002117148906139732 VAMP 0.0028228652081863093 Visualization 1.0 X-Cell 0.0035285815102328866 ZDOCK 0.03952011291460833

Year

2020 0.0

Keywords

target 1.0 visualization 0.21822784810126583 docking 0.1870886075949367 potential 0.15367088607594936 between 0.1518987341772152 novel 0.10430379746835443 analysis 0.10151898734177216 activity 0.08177215189873417 binding 0.07772151898734177 interaction 0.05544303797468354 protein 0.04278481012658228 experimental 0.038227848101265824 synthesized 0.03417721518987342 well 0.03265822784810127 energy 0.027341772151898733 mechanism 0.022025316455696203 chemical 0.02050632911392405 cell 0.0189873417721519 design 0.013670886075949367 inhibition 0.013164556962025316 synthesis 0.012658227848101266 compound 0.008354430379746836 promising 0.008354430379746836 drug 0.0060759493670886075 surface 0.0
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