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Application

Discovery Studio 0.4294694667035093 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03777229316450263 Amorphous Cell 0.14540186715312803 Antibody 2.1461530207103768E-4 Blends 0.0037557677862431593 CASTEP 0.6248524519798262 CDOCKER 0.09807919304646422 CHARMm 0.1936903101191115 COMPASS 0.25388990235003756 COMPASS III 0.007833458525592875 COSMObase 7.511535572486319E-4 COSMOconf 0.0013949994634617447 COSMOmic 4.2923060414207535E-4 COSMOperm 4.2923060414207535E-4 COSMOplex 0.0 COSMOquick 0.0010730765103551883 COSMOtherm 0.06459920592338234 Catalyst 0.14379225238759524 Classical Simulations 0.7541581714776263 Conformers 0.0030046142289945274 Crystallization 0.07543727867796973 DFTB Plus 0.0035411524841721213 DMol3 0.3921021568837858 DPD 0.010516149801480846 Discover 0.03981113853417749 Forcite 0.26129413027148835 GULP 0.10977572700933577 LUDI 0.015344994098079193 LibDock 0.028114604571305934 LigandFit 0.038201523768644705 MCSS 0.0021461530207103766 MODELER 0.20184569159781093 MesoDyn 0.005472690202811461 Mesocite 0.006331151411095611 Mesoscale 0.018886146582251316 Morphology 0.017813070071896125 ONETEP 0.004721536645562829 Polymorph 0.0038630754372786778 QMERA 4.2923060414207535E-4 QSAR 0.0030046142289945274 Quantum Mechanics 1.0 Reflex 0.051722287799120074 Reflex Plus 0.005687305504882498 Reflex QPA 1.0730765103551884E-4 Semi-empirical 0.0091211503380191 Sorption 0.030689988196158386 Synthia 0.0011803841613907073 TURBOMOLE 0.0010730765103551883 VAMP 0.004828844296598347 Visualization 0.3310441034445756 X-Cell 0.006009228457989055 ZDOCK 0.01631076295739886

Year

2003 0.0 2004 0.08657301535445933 2005 0.12283567461613852 2006 0.1679189807252532 2007 0.09180006533812479 2008 0.20091473374714144 2009 0.2773603397582489 2010 0.34171839268213 2011 0.2675596210388762 2012 0.33093760209082 2013 0.29532832407709897 2014 0.387781770663182 2015 0.3652401176086246 2016 0.2874877491016008 2017 0.2032015681149951 2018 0.2508983992159425 2019 0.12218229336818033 2020 0.5998039856256125 2021 0.43907219862789937 2022 1.0 2023 0.18948056190787324 2024 0.28226069911793533 2025 0.09670042469781118 2026 0.02744201241424371

Keywords

target 1.0 between 0.19803544103855078 energy 0.12838738338516215 experimental 0.11042006022014907 potential 0.0873685769287724 analysis 0.08026062490744854 chemical 0.06490942297250604 well 0.05765338861740461 surface 0.05400069105089096 novel 0.050644158151932475 visualization 0.04304259835135002 interaction 0.04003159089787255 binding 0.030406239202329828 cell 0.028579890419073006 docking 0.02779011797225924 activity 0.015696727380423516 higher 0.015548645046645935 applied 0.012833802260723629 synthesized 0.009822794807246162 adsorption 0.009724073251394441 formation 0.009329187027987561 mechanism 0.009131743916284121 design 0.0038501406782170886 stable 0.0010859371143689225 temperature 0.0
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