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Application

Discovery Studio 0.3071718538565629 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053023255813953486 Amorphous Cell 0.24046511627906977 Antibody 0.0 Blends 0.008372093023255815 CASTEP 0.6023255813953489 CDOCKER 0.07441860465116279 CHARMm 0.15348837209302327 COMPASS 0.3641860465116279 COMPASS III 0.013488372093023256 COSMObase 4.6511627906976747E-4 COSMOconf 0.0018604651162790699 COSMOmic 0.0018604651162790699 COSMOperm 4.6511627906976747E-4 COSMOquick 4.6511627906976747E-4 COSMOtherm 0.0827906976744186 Catalyst 0.08232558139534883 Classical Simulations 0.9037209302325582 Conformers 0.0013953488372093023 Crystallization 0.07674418604651163 DFTB Plus 0.0013953488372093023 DMol3 0.41255813953488374 DPD 0.010697674418604652 Discover 0.04232558139534884 Forcite 0.4213953488372093 GULP 0.07674418604651163 LUDI 0.009302325581395349 LibDock 0.026046511627906978 LigandFit 0.02558139534883721 MCSS 0.0 MODELER 0.1641860465116279 MesoDyn 0.009767441860465116 Mesocite 0.0065116279069767444 Mesoscale 0.024651162790697675 Morphology 0.01813953488372093 ONETEP 0.004651162790697674 Polymorph 0.0060465116279069765 QMERA 0.0 QSAR 4.6511627906976747E-4 Quantum Mechanics 1.0 Reflex 0.04976744186046512 Reflex Plus 0.0032558139534883722 Semi-empirical 0.008837209302325582 Sorption 0.06744186046511629 Synthia 0.0027906976744186047 TURBOMOLE 0.0018604651162790699 VAMP 0.0065116279069767444 Visualization 0.3218604651162791 X-Cell 0.0018604651162790699 ZDOCK 0.017674418604651163

Year

2003 0.004484304932735426 2004 0.053811659192825115 2005 0.08370702541106129 2006 0.09715994020926756 2007 0.11659192825112108 2008 0.15246636771300448 2009 0.20328849028400597 2010 0.15695067264573992 2011 0.13153961136023917 2012 0.21375186846038863 2013 0.3423019431988042 2014 0.42750373692077726 2015 0.4260089686098655 2016 0.452914798206278 2017 0.47832585949177875 2018 0.4947683109118087 2019 0.5321375186846039 2020 0.5291479820627802 2021 0.5530642750373692 2022 1.0 2023 0.7309417040358744 2024 0.600896860986547 2025 0.14200298953662183 2026 0.07473841554559044 2027 0.0

Keywords

higher 1.0 target 0.9543039319872476 between 0.2104144527098831 energy 0.18809776833156217 experimental 0.09968119022316685 lower 0.06843783209351753 potential 0.06822529224229543 analysis 0.060148777895855474 surface 0.05589798087141339 cell 0.03783209351753454 well 0.03549415515409139 interaction 0.03528161530286929 temperature 0.03358129649309245 chemical 0.030818278427205102 adsorption 0.024229543039319873 stability 0.011689691817215728 activity 0.009989373007438894 novel 0.008289054197662061 synthesized 0.008289054197662061 visualization 0.006588735387885228 stable 0.0061636556854410204 increase 0.0038257173219978747 binding 0.001487778958554729 mechanism 2.1253985122210415E-4 docking 0.0
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