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Application

Discovery Studio 0.8651102464332037 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0548436699128652 Amorphous Cell 0.15684264479753973 Blends 0.004100461301896463 CASTEP 0.6294208098411072 CDOCKER 0.22142491030240902 CHARMm 0.3177857508969759 COMPASS 0.24397744746283956 COMPASS III 0.038954382368016405 COSMObase 0.0035879036391594054 COSMOconf 0.0035879036391594054 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0030753459764223477 COSMOtherm 0.08098411071245515 Catalyst 0.2537160430548437 Classical Simulations 0.9051768323936443 Conformers 0.0010251153254741158 Crystallization 0.11225012813941568 DFTB Plus 0.004100461301896463 DMol3 0.3956945156330087 DPD 0.008200922603792926 Discover 0.013326499231163505 Forcite 0.3608405945668888 GULP 0.04254228600717581 Kinetix 0.0 LUDI 0.012813941568426449 LibDock 0.06714505381855458 LigandFit 0.0292157867760123 MCSS 0.0035879036391594054 MODELER 0.2327011788826243 MesoDyn 0.0025627883136852894 Mesocite 0.004100461301896463 Mesoscale 0.011788826242952332 Morphology 0.016914402870322913 ONETEP 0.0020502306509482316 Polymorph 0.007688364941055869 QMERA 0.0 QSAR 0.0025627883136852894 Quantum Mechanics 1.0 Reflex 0.08508457201435161 Reflex Plus 0.004100461301896463 Semi-empirical 0.007175807278318811 Sorption 0.05330599692465402 Synthia 0.0010251153254741158 TURBOMOLE 5.125576627370579E-4 VAMP 0.0020502306509482316 Visualization 0.7575602255253716 X-Cell 0.0035879036391594054 ZDOCK 0.023065094823167605

Year

2002 0.0 2003 9.191176470588235E-4 2004 0.001838235294117647 2005 0.0027573529411764708 2006 0.003676470588235294 2007 0.008272058823529412 2008 0.006433823529411764 2009 0.02389705882352941 2010 0.02849264705882353 2011 0.05606617647058824 2012 0.051470588235294115 2013 0.10018382352941177 2014 0.10110294117647059 2015 0.14705882352941177 2016 0.15441176470588236 2017 0.19393382352941177 2018 0.2693014705882353 2019 0.31433823529411764 2020 0.3630514705882353 2021 0.4678308823529412 2022 0.49080882352941174 2023 0.6286764705882353 2024 0.9191176470588235 2025 1.0 2026 0.38419117647058826 2027 9.191176470588235E-4

Keywords

promising 1.0 target 0.9548591680656594 potential 0.28017160977429584 docking 0.1634023503077784 novel 0.15202387614251073 visualization 0.11303861219921657 analysis 0.10818877075172542 between 0.10464465584778959 energy 0.10147360567058385 activity 0.07386681589255736 synthesized 0.06230180936392464 binding 0.05166946465211714 design 0.048125349748181306 development 0.041037119940309646 synthesis 0.03413542249580302 stability 0.032643163588882675 compound 0.028352919231486664 effective 0.01510912143256855 well 0.011565006528632718 cell 0.009140085804887147 performance 0.006528632717776534 drug 0.006155567991046447 strategy 0.005409438537586271 including 9.326618168252192E-4 experimental 0.0
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