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Application

Discovery Studio 1.0 Materials Studio 0.23131399317406143 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02144144144144144 Amorphous Cell 0.043963963963963966 Antibody 0.0 Blends 0.0014414414414414415 CASTEP 0.10018018018018018 CDOCKER 0.27531531531531533 CHARMm 0.5093693693693694 COMPASS 0.09351351351351352 COMPASS III 0.007927927927927928 COSMOconf 0.0 COSMOmic 1.8018018018018018E-4 COSMOperm 1.8018018018018018E-4 COSMOquick 1.8018018018018018E-4 COSMOtherm 0.013153153153153152 Catalyst 0.26828828828828827 Classical Simulations 0.7064864864864865 Conformers 0.0012612612612612612 Crystallization 0.0181981981981982 DFTB Plus 0.005765765765765766 DMol3 0.19783783783783784 DPD 7.207207207207207E-4 Discover 0.012612612612612612 Forcite 0.10936936936936936 GULP 0.021981981981981983 LUDI 0.022342342342342343 LibDock 0.08594594594594594 LigandFit 0.055135135135135134 MCSS 0.004324324324324324 MODELER 0.4872072072072072 MesoDyn 9.009009009009009E-4 Mesocite 5.405405405405405E-4 Mesoscale 0.0023423423423423423 Morphology 0.006306306306306306 ONETEP 0.004864864864864865 Polymorph 9.009009009009009E-4 QMERA 0.0 QSAR 0.0025225225225225223 Quantum Mechanics 0.29405405405405405 Reflex 0.010630630630630631 Reflex Plus 1.8018018018018018E-4 Semi-empirical 0.0075675675675675675 Sorption 0.016396396396396395 Synthia 0.0 TURBOMOLE 1.8018018018018018E-4 VAMP 0.0014414414414414415 Visualization 1.0 X-Cell 5.405405405405405E-4 ZDOCK 0.062342342342342344

Year

2000 4.975124378109452E-4 2001 0.006467661691542288 2002 0.008955223880597015 2003 0.013930348258706468 2004 0.018407960199004977 2005 0.014925373134328358 2006 0.022388059701492536 2007 0.035323383084577116 2008 0.0527363184079602 2009 0.07064676616915423 2010 0.11442786069651742 2011 0.15323383084577114 2012 0.19850746268656716 2013 0.2099502487562189 2014 0.24875621890547264 2015 0.2855721393034826 2016 0.2945273631840796 2017 0.3174129353233831 2018 0.3681592039800995 2019 0.39800995024875624 2020 0.4786069651741294 2021 0.5756218905472636 2022 0.6492537313432836 2023 0.8218905472636816 2024 1.0 2025 0.8452736318407961 2026 0.07860696517412935 2027 0.0

Keywords

binding 1.0 target 0.9538895606610238 docking 0.4495767835550181 potential 0.27416364369205964 visualization 0.267875856509472 analysis 0.20483675937122128 protein 0.18766626360338573 between 0.18613462313583232 interaction 0.1523579201934704 novel 0.11326078194276501 activity 0.11011688835147118 drug 0.05804111245465538 modeler 0.03595324465941153 silico 0.0354695687222894 inhibition 0.029907295445384924 vitro 0.025796049979846837 complex 0.022087867795243854 compound 0.020475614671503425 well 0.017089883111648527 synthesized 0.012172511084240226 mechanism 0.009109230149133413 human 0.00894800483675937 role 0.00894800483675937 promising 0.002015316404675534 development 0.0
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