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Application

Discovery Studio 1.0 Materials Studio 0.7764577359005872 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07925801011804384 Amorphous Cell 0.19802457239219465 Antibody 4.81811611659841E-4 Blends 0.0031317754757889667 CASTEP 0.536497229583233 CDOCKER 0.19417007949891593 CHARMm 0.3618405203565406 COMPASS 0.29655504697663215 COMPASS III 0.03276318959286919 COSMOSim3D 0.0 COSMObase 0.001445434834979523 COSMOconf 0.002409058058299205 COSMOmic 2.409058058299205E-4 COSMOperm 0.0012045290291496024 COSMOplex 4.81811611659841E-4 COSMOquick 0.0012045290291496024 COSMOtherm 0.06721271982654782 Catalyst 0.17056131052758372 Classical Simulations 0.9590460130089136 Conformers 0.0021681522524692846 Crystallization 0.063599132739099 DFTB Plus 0.007227174174897615 DMol3 0.2782462057335582 DPD 0.004095398699108649 Discover 0.025054203806311733 Forcite 0.3550951577933028 GULP 0.04962659600096362 Kinetix 0.0 LUDI 0.011322572874006263 LibDock 0.08720790171043122 LigandFit 0.026258732835461335 MCSS 0.0016863406408094434 MODELER 0.3741267164538665 MesoDyn 0.002890869669959046 Mesocite 0.0036135870874488074 Mesoscale 0.00915442062153698 Modules 0.0 Morphology 0.017586123825584197 ONETEP 0.002890869669959046 Polymorph 0.0036135870874488074 QMERA 4.81811611659841E-4 QSAR 0.004095398699108649 Quantum Mechanics 0.7995663695495061 Reflex 0.039026740544447124 Reflex Plus 0.003854492893278728 Reflex QPA 2.409058058299205E-4 Semi-empirical 0.011322572874006263 Sorption 0.03541315345699832 Synthia 4.81811611659841E-4 TURBOMOLE 2.409058058299205E-4 VAMP 0.0031317754757889667 Visualization 1.0 X-Cell 0.00505902192242833 ZDOCK 0.03493134184533847

Year

2001 0.0027397260273972603 2002 0.0030821917808219177 2003 0.004452054794520548 2004 0.00684931506849315 2005 0.009589041095890411 2006 0.015753424657534248 2007 0.020205479452054795 2008 0.024315068493150686 2009 0.03356164383561644 2010 0.05342465753424658 2011 0.06164383561643835 2012 0.08527397260273972 2013 0.08664383561643836 2014 0.09417808219178082 2015 0.1023972602739726 2016 0.12157534246575342 2017 0.13904109589041097 2018 0.16232876712328767 2019 0.17876712328767122 2020 0.2191780821917808 2021 0.29178082191780824 2022 0.3078767123287671 2023 0.5123287671232877 2024 0.9023972602739726 2025 1.0 2026 0.3023972602739726 2027 0.0

Keywords

analysis 1.0 target 0.9458986328776259 docking 0.2846782260753585 potential 0.27892630876958985 visualization 0.19356452150716905 between 0.1798099366455485 binding 0.12162387462487496 novel 0.08111037012337446 energy 0.0804434811603868 interaction 0.07877625875291763 experimental 0.06510503501167056 protein 0.06435478492830944 activity 0.06302100700233411 including 0.03167722574191397 stability 0.026092030676892298 cell 0.025341780593531177 promising 0.023091030343447817 mechanism 0.021923974658219405 well 0.01942314104701567 silico 0.01642214071357119 chemical 0.013087695898632878 synthesized 0.010920306768922975 drug 0.009336445481827277 compound 0.008502834278092697 role 0.0
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