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Application

Discovery Studio 0.791500464112792 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06815688944362495 Amorphous Cell 0.2476266122016718 Antibody 4.160520443284542E-4 Blends 0.004311812095767616 CASTEP 0.5305798252581414 CDOCKER 0.17198078596013466 CHARMm 0.2631340065811869 COMPASS 0.37834259994704794 COMPASS III 0.04145391278036235 COSMObase 0.0017776769166761223 COSMOconf 0.0023828435266084196 COSMOmic 5.295207836907599E-4 COSMOperm 0.001210333219864594 COSMOplex 4.538749574492227E-4 COSMOquick 0.0017398540035553538 COSMOtherm 0.07258217027875487 Cantera 3.7822913120768564E-5 Catalyst 0.16623170316577782 Classical Simulations 1.0 Conformers 0.002155906047883808 Crystallization 0.08948901244373841 DFTB Plus 0.00631642649116835 DMol3 0.2625288399712546 DPD 0.007488936797912175 Discover 0.016188206815688944 Forcite 0.48227996520291994 GULP 0.0452362040924392 Kinetix 1.1346873936230568E-4 LUDI 0.010666061500056735 LibDock 0.06225651499678505 LigandFit 0.025454820530277242 MCSS 0.0023450206134876506 MODELER 0.24263398766973032 MesoDyn 0.003177124702144559 Mesocite 0.007186353492946026 Mesoscale 0.014599644464616665 Modules 0.0 Morphology 0.022466810393736526 ONETEP 0.0035553538333522447 Polymorph 0.003177124702144559 QMERA 5.673436968115284E-4 QSAR 0.002307197700366882 Quantum Mechanics 0.7784333749385378 Reflex 0.0632777336510458 Reflex Plus 0.0027988955709368738 Reflex QPA 7.564582624153713E-5 Semi-empirical 0.01051476984757366 Sorption 0.05060705775558834 Synthia 0.0013616248723476681 TURBOMOLE 9.455728280192141E-4 VAMP 0.003517530920231476 Visualization 0.6958659555959 X-Cell 0.0018911456560384281 ZDOCK 0.029539695147320248

Year

2007 0.0 2010 0.005148113764874673 2011 0.025993754747236055 2012 0.03704954004557347 2013 0.06911975694151405 2014 0.09739218499451431 2015 0.11747826820828762 2016 0.23385939741750358 2017 0.262806987931471 2018 0.3012068528989788 2019 0.3460207612456747 2020 0.4539623596928011 2021 0.6641910709764537 2022 0.7365178496075618 2023 0.8458097729766225 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.17880835665795536 between 0.16696305689145932 visualization 0.13871062520296287 docking 0.13397869083149055 analysis 0.12779315570538297 energy 0.09162323905546879 novel 0.08466451203859773 experimental 0.05211313343745651 binding 0.04823171014582399 cell 0.04646883263488333 activity 0.04257194550543554 interaction 0.03861320302472668 synthesized 0.023257612074164567 chemical 0.020675151159014644 mechanism 0.018170009432941066 well 0.01809269024386472 promising 0.016886510894273742 design 0.0077009912320039585 protein 0.006773160963087819 synthesis 0.004128844696676821 surface 0.0036494657244034823 stability 0.0029690568605316467 development 2.9381291849011086E-4 higher 0.0
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