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Application

Discovery Studio 0.27903871829105475 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052967140755272195 Amorphous Cell 0.10691515448749386 Blends 0.0034330554193231977 CASTEP 0.508582638548308 CDOCKER 0.0657184894556155 CHARMm 0.14467876410004904 COMPASS 0.2535556645414419 COMPASS III 0.004904364884747425 COSMObase 9.80872976949485E-4 COSMOconf 0.0024521824423737125 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.0024521824423737125 COSMOtherm 0.12506130456105935 Catalyst 0.15939185875429132 Classical Simulations 0.7023050514958313 Conformers 0.0034330554193231977 Crystallization 0.05836194212849436 DFTB Plus 0.006866110838646395 DMol3 0.5076017655713585 DPD 0.00980872976949485 Discover 0.04659146640510054 Forcite 0.24178518881804806 GULP 0.11476213830308975 LUDI 0.019127023050514957 LibDock 0.023540951446787643 LigandFit 0.03482099068170672 MCSS 0.0029426189308484553 MODELER 0.1211378126532614 MesoDyn 9.80872976949485E-4 Mesocite 0.0034330554193231977 Mesoscale 0.012260912211868563 Morphology 0.0063756743501716525 ONETEP 0.011280039234919078 Polymorph 0.004904364884747425 QMERA 4.904364884747426E-4 QSAR 0.005394801373222168 Quantum Mechanics 1.0 Reflex 0.04413928396272683 Reflex Plus 0.004413928396272682 Semi-empirical 0.0196174595389897 Sorption 0.024521824423737126 Synthia 0.0014713094654242277 TURBOMOLE 9.80872976949485E-4 VAMP 0.010789602746444336 Visualization 0.2511034820990682 X-Cell 0.0024521824423737125 ZDOCK 0.005885237861696911

Year

2003 0.0 2004 0.13323353293413173 2005 0.1317365269461078 2006 0.18562874251497005 2007 0.19910179640718562 2008 0.2874251497005988 2009 0.3562874251497006 2010 0.3083832335329341 2011 0.2559880239520958 2012 0.23353293413173654 2013 0.38323353293413176 2014 0.2275449101796407 2015 0.37425149700598803 2016 0.20059880239520958 2017 0.15568862275449102 2018 0.1601796407185629 2019 0.0688622754491018 2020 0.39820359281437123 2021 0.281437125748503 2022 1.0 2023 0.24850299401197604 2024 0.18712574850299402 2025 0.040419161676646706 2026 0.0029940119760479044

Keywords

chemical 1.0 target 0.9345996633806204 between 0.22673719644145227 experimental 0.16951190189949508 energy 0.14017792738639095 surface 0.09617696561673479 potential 0.0877614811252705 well 0.08078865111805722 analysis 0.06876653041596538 novel 0.05794662178408271 adsorption 0.05506131281558067 interaction 0.04063476797307045 visualization 0.018514065881221446 higher 0.014426544842510219 including 0.012262563116133687 stable 0.012262563116133687 formation 0.011541235874008175 binding 0.010819908631882664 docking 0.007694157249338783 applied 0.007453714835296946 catalyst 0.006732387593171436 synthesized 0.002885308968502044 form 0.0024044241404183697 mechanism 0.001683096898292859 large 0.0
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