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Application

Discovery Studio 1.0 Materials Studio 0.15674661349909108 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.0484457417934142E-4 Amorphous Cell 0.001280278588620884 Blends 0.0 CASTEP 0.002304501459517591 CDOCKER 6.657448660828596E-4 CHARMm 0.0016387565934347314 COMPASS 0.0017411788805244022 COMPASS III 0.0 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 3.0726686126901216E-4 Catalyst 9.218005838070364E-4 Classical Simulations 0.005940492651200902 Crystallization 7.16956009627695E-4 DMol3 0.0010242228708967072 DPD 5.1211143544835355E-5 Discover 1.0242228708967071E-4 Forcite 0.0020996568853382494 GULP 5.121114354483536E-4 LUDI 5.1211143544835355E-5 LibDock 2.0484457417934142E-4 LigandFit 5.1211143544835355E-5 MCSS 0.0 MODELER 0.0014851231628002254 MesoDyn 5.1211143544835355E-5 Mesocite 0.0 Mesoscale 2.560557177241768E-4 Morphology 2.560557177241768E-4 Polymorph 0.0 Quantum Mechanics 0.0033287243304142983 Reflex 3.0726686126901216E-4 Reflex Plus 0.0 Sorption 2.560557177241768E-4 Synthia 0.0 Visualization 1.0 ZDOCK 0.0

Year

2001 0.0 2002 6.802721088435374E-4 2003 6.802721088435374E-4 2004 0.004421768707482994 2005 0.005782312925170068 2006 0.006462585034013605 2007 0.009863945578231292 2008 0.017346938775510204 2009 0.030952380952380953 2010 0.05272108843537415 2011 0.06428571428571428 2012 0.09625850340136054 2013 0.13095238095238096 2014 0.1469387755102041 2015 0.17891156462585034 2016 0.2139455782312925 2017 0.2649659863945578 2018 0.3034013605442177 2019 0.32891156462585036 2020 0.5006802721088436 2021 0.6952380952380952 2022 0.8091836734693878 2023 1.0 2024 0.9928571428571429 2025 0.7517006802721088 2026 0.10034013605442177 2027 0.0010204081632653062

Keywords

visualization 1.0 target 0.961767800771659 docking 0.39266923886355665 potential 0.2575119840991465 analysis 0.19800070150824273 binding 0.17181106044662692 activity 0.13650181222962704 protein 0.11750263065591021 novel 0.10791535133871157 between 0.1060446626914533 synthesis 0.06804629954401964 silico 0.064012627148369 interaction 0.06366187302700807 drug 0.06301882380451304 vitro 0.061615807319069335 synthesized 0.05699754472115048 inhibition 0.045247281655559454 compound 0.04518882263533263 treatment 0.023266690050274756 well 0.015491640360107565 promising 0.01461475505670525 development 0.0036829182742897227 human 0.003215246112475155 active 0.0 potent 0.0
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