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Application

Discovery Studio 0.9379721669980119 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06277201205222631 Amorphous Cell 0.2850686307331771 Blends 0.002008704385671242 CASTEP 0.35202544358888516 CDOCKER 0.16019417475728157 CHARMm 0.2547706729159692 COMPASS 0.34934717107465685 COMPASS III 0.10261131570137262 COSMObase 0.004352192835621024 COSMOconf 0.005523937060595916 COSMOmic 1.6739203213927018E-4 COSMOperm 5.021760964178105E-4 COSMOplex 1.6739203213927018E-4 COSMOquick 0.0013391362571141614 COSMOtherm 0.06628724472715099 Catalyst 0.08470036826247071 Classical Simulations 1.0 Conformers 3.3478406427854036E-4 Crystallization 0.07248074991630399 DFTB Plus 0.004184800803481754 DMol3 0.1593572145965852 DPD 0.0018413123535319718 Discover 0.0036826247070639436 Forcite 0.5354871108135253 GULP 0.020756611985269503 Kinetix 1.6739203213927018E-4 LUDI 0.0033478406427854034 LibDock 0.06695681285570806 LigandFit 0.004184800803481754 MCSS 3.3478406427854036E-4 MODELER 0.24372279879477737 MesoDyn 6.695681285570807E-4 Mesocite 0.002678272514228323 Mesoscale 0.0050217609641781055 Modules 0.0 Morphology 0.017408771342484097 ONETEP 8.369601606963508E-4 Polymorph 0.002008704385671242 QMERA 1.6739203213927018E-4 QSAR 6.695681285570807E-4 Quantum Mechanics 0.5016739203213927 Reflex 0.052393706059591566 Reflex Plus 0.001004352192835621 Semi-empirical 0.005858721124874456 Sorption 0.05775025108804821 Synthia 0.001004352192835621 TURBOMOLE 3.3478406427854036E-4 VAMP 0.001171744224974891 Visualization 0.7052226314027452 X-Cell 0.0015065282892534316 ZDOCK 0.02795446936725812

Year

2023 0.018655266226195105 2024 0.4802435548646198 2025 1.0 2026 0.5502008032128514 2027 0.0

Keywords

target 1.0 potential 0.2967189728958631 docking 0.20684736091298145 analysis 0.2067681090505627 visualization 0.16302108099540338 between 0.15073704232049454 novel 0.09502298304010144 energy 0.08353146298938025 promising 0.07830084006974164 binding 0.06482802345855128 cell 0.06332223807259471 activity 0.04596608020288477 performance 0.04113171659533999 stability 0.03891266444761452 including 0.019654461879854177 experimental 0.018544935805991442 synthesized 0.01783166904422254 development 0.016088128071009667 mechanism 0.015533365034078301 effective 0.015295609446822 interaction 0.011491520050721193 enhanced 0.009510223490252021 strong 0.0026945633222380727 protein 2.3775558725630053E-4 design 0.0
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