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Application

Discovery Studio 0.9649040711277492 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05514792899408284 Amorphous Cell 0.1327810650887574 Antibody 9.467455621301775E-4 Blends 0.004733727810650888 CASTEP 0.64 CDOCKER 0.2539644970414201 CHARMm 0.35053254437869824 COMPASS 0.24520710059171597 COMPASS III 0.014674556213017751 COSMObase 2.3668639053254438E-4 COSMOconf 0.0016568047337278107 COSMOmic 7.100591715976331E-4 COSMOperm 4.7337278106508875E-4 COSMOquick 0.002366863905325444 COSMOtherm 0.09514792899408284 Cantera 0.0 Catalyst 0.28473372781065087 Classical Simulations 0.9332544378698225 Conformers 0.00378698224852071 Crystallization 0.07195266272189349 DFTB Plus 0.004260355029585799 DMol3 0.37372781065088756 DPD 0.0073372781065088755 Discover 0.02532544378698225 Forcite 0.2880473372781065 GULP 0.11053254437869822 Kinetix 0.0 LUDI 0.02177514792899408 LibDock 0.09301775147928994 LigandFit 0.055857988165680474 MCSS 0.004260355029585799 MODELER 0.3375147928994083 MesoDyn 0.0035502958579881655 Mesocite 0.003076923076923077 Mesoscale 0.012544378698224851 Morphology 0.015384615384615385 ONETEP 0.0073372781065088755 Polymorph 0.00544378698224852 QMERA 2.3668639053254438E-4 QSAR 0.002366863905325444 Quantum Mechanics 1.0 Reflex 0.04781065088757396 Reflex Plus 0.004497041420118343 Reflex QPA 2.3668639053254438E-4 Semi-empirical 0.009704142011834319 Sorption 0.036923076923076927 Synthia 2.3668639053254438E-4 TURBOMOLE 0.0016568047337278107 VAMP 0.004733727810650888 Visualization 0.7289940828402367 X-Cell 0.0016568047337278107 ZDOCK 0.02698224852071006

Year

2003 0.0 2004 0.011869436201780416 2005 0.014243323442136498 2006 0.03916913946587537 2007 0.042136498516320474 2008 0.07952522255192879 2009 0.09080118694362017 2010 0.11928783382789318 2011 0.10979228486646884 2012 0.13234421364985163 2013 0.2338278931750742 2014 0.31632047477744807 2015 0.37151335311572703 2016 0.42255192878338277 2017 0.47774480712166173 2018 0.5905044510385756 2019 0.7204747774480712 2020 0.7459940652818992 2021 0.8534124629080119 2022 1.0 2023 0.5857566765578635 2024 0.8718100890207715 2025 0.1086053412462908 2026 0.02433234421364985

Keywords

potential 1.0 target 0.9599334995843724 docking 0.17896924355777225 between 0.13250207813798837 novel 0.12011637572734829 analysis 0.11737323358270989 visualization 0.11014131338320865 energy 0.10648379052369077 binding 0.06807980049875312 activity 0.06508728179551122 well 0.056940980881130504 experimental 0.04746467165419784 interaction 0.037073981712385705 chemical 0.033748960931005816 drug 0.02826267664172901 synthesized 0.022194513715710722 protein 0.021529509559434747 compound 0.021363258520365754 promising 0.020365752285951787 development 0.013050706566916044 design 0.00889443059019119 inhibition 0.00889443059019119 cell 0.008478802992518703 synthesis 0.004405652535328345 effective 0.0
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