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Application

Discovery Studio 0.8859993952222558 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0752366716492277 Amorphous Cell 0.22122571001494767 Blends 0.005979073243647235 CASTEP 0.6233183856502242 CDOCKER 0.20478325859491778 CHARMm 0.24265072247135028 COMPASS 0.41504733432984553 COMPASS III 0.003986048829098156 COSMOconf 4.982561036372695E-4 COSMOmic 0.0 COSMOperm 0.001993024414549078 COSMOplex 4.982561036372695E-4 COSMOquick 0.001993024414549078 COSMOtherm 0.08221225710014948 Catalyst 0.07075236671649228 Classical Simulations 1.0 Conformers 0.0014947683109118087 Crystallization 0.08470353761833582 DFTB Plus 0.005979073243647235 DMol3 0.30144494270054806 DPD 0.008968609865470852 Discover 0.016940707523667164 Forcite 0.4285002491280518 GULP 0.06427503736920777 LUDI 0.008968609865470852 LibDock 0.06925759840558046 LigandFit 0.016442451420029897 MCSS 0.004484304932735426 MODELER 0.2705530642750374 MesoDyn 0.0064773293472845045 Mesocite 0.01046337817638266 Mesoscale 0.02042850024912805 Morphology 0.028400597907324365 ONETEP 0.004982561036372696 Polymorph 0.002491280518186348 QMERA 9.96512207274539E-4 QSAR 0.002491280518186348 Quantum Mechanics 0.9003487792725461 Reflex 0.052316890881913304 Reflex Plus 0.004484304932735426 Semi-empirical 0.014947683109118086 Sorption 0.03886397608370702 Synthia 4.982561036372695E-4 TURBOMOLE 0.0 VAMP 0.006975585450921774 Visualization 0.9960139511709019 X-Cell 0.0 ZDOCK 0.03338315894369706

Year

2021 0.0

Keywords

target 1.0 visualization 0.20538953187078943 between 0.16911383658662982 potential 0.16807738814993953 docking 0.16583174987044394 analysis 0.12299188115391259 novel 0.0773881499395405 energy 0.06926930385213335 experimental 0.06235964760753152 binding 0.051822421834513736 activity 0.04750388668163759 interaction 0.04543098980825704 well 0.04232164449818621 cell 0.029193297633442736 chemical 0.02781136638452237 synthesized 0.026602176541717048 surface 0.019347037484885126 mechanism 0.01675591639315944 protein 0.015719467956469165 synthesis 0.009155294524097427 promising 0.007082397650716877 design 0.004318535152876144 higher 0.0032820867161858698 compound 0.001554672655035412 drug 0.0
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