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Application

Discovery Studio 1.0 Materials Studio 0.9253839205058717 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061891515994436715 Amorphous Cell 0.27491886879925825 Blends 0.0016226240148354196 CASTEP 0.32127955493741306 CDOCKER 0.17385257301808066 CHARMm 0.282336578581363 COMPASS 0.33518776077885953 COMPASS III 0.10013908205841446 COSMObase 0.00440426518312471 COSMOconf 0.006258692628650904 COSMOmic 0.0 COSMOperm 4.636068613815484E-4 COSMOplex 2.318034306907742E-4 COSMOquick 0.0011590171534538712 COSMOtherm 0.06258692628650904 Catalyst 0.08599907278627723 Classical Simulations 1.0 Conformers 2.318034306907742E-4 Crystallization 0.06977283263792304 DFTB Plus 0.003013444598980065 DMol3 0.14534075104311545 DPD 0.0013908205841446453 Discover 0.004172461752433936 Forcite 0.5146036161335188 GULP 0.01854427445526194 Kinetix 0.0 LUDI 0.00440426518312471 LibDock 0.07510431154381085 LigandFit 0.003940658321743162 MCSS 6.954102920723226E-4 MODELER 0.26935558646267965 MesoDyn 6.954102920723226E-4 Mesocite 0.0027816411682892906 Mesoscale 0.004867872044506259 Morphology 0.015994436717663423 ONETEP 4.636068613815484E-4 Polymorph 0.0018544274455261937 QMERA 2.318034306907742E-4 QSAR 4.636068613815484E-4 Quantum Mechanics 0.4578117756142791 Reflex 0.050764951321279554 Reflex Plus 4.636068613815484E-4 Semi-empirical 0.004636068613815485 Sorption 0.054705609643022714 Synthia 6.954102920723226E-4 TURBOMOLE 2.318034306907742E-4 VAMP 9.272137227630969E-4 Visualization 0.7324988409828466 X-Cell 0.0018544274455261937 ZDOCK 0.030829856281872972

Year

2023 0.0011214953271028037 2024 0.41551401869158877 2025 1.0 2026 0.7263551401869159 2027 0.0

Keywords

target 1.0 potential 0.31582476531068393 docking 0.23524810013410818 analysis 0.2227313366115333 visualization 0.17445239159588735 between 0.1439427805096111 novel 0.09599910594546267 promising 0.08459991059454627 binding 0.08147071971390255 energy 0.06850692892266429 cell 0.05923111309789897 activity 0.05006705409029951 stability 0.03788556101922217 performance 0.02715690657130085 including 0.02447474295932052 effective 0.014863656683057667 development 0.01240500670540903 synthesized 0.011957979436745642 mechanism 0.011399195350916406 interaction 0.011063924899418865 strong 0.010728654447921324 protein 0.008717031738936076 experimental 0.006034868126955744 enhanced 0.005364327223960662 design 0.0
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