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Application

Discovery Studio 0.37373682346852616 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03755387701105279 Amorphous Cell 0.1539282208850766 Antibody 2.560491614389963E-4 Blends 0.004907608927580762 CASTEP 0.628301967311057 CDOCKER 0.09401271710835148 CHARMm 0.15303204882004012 COMPASS 0.2717961848674946 COMPASS III 0.009388469252763198 COSMOSim3D 4.2674860239832714E-5 COSMObase 5.974480433576581E-4 COSMOconf 9.815217855161525E-4 COSMOmic 5.120983228779926E-4 COSMOperm 4.2674860239832714E-4 COSMOplex 1.7069944095933086E-4 COSMOquick 0.0010668715059958178 COSMOtherm 0.06853582554517133 Cantera 0.0 Catalyst 0.11227755729099988 Classical Simulations 0.731873853113131 Conformers 0.003243289378227286 Crystallization 0.08142363333760082 DFTB Plus 0.004310160884223104 DMol3 0.3880425041607989 DPD 0.011394187684035335 Discover 0.0413519395723979 Equilibria 0.0 Forcite 0.28186745188409507 GULP 0.09776810480945675 Kinetix 4.2674860239832714E-5 LUDI 0.009601843553962361 LibDock 0.02940297870524474 LigandFit 0.023641872572867324 MCSS 0.001664319549353476 MODELER 0.16267656723424231 MesoDyn 0.006187854734775743 Mesocite 0.006059830154056246 Mesoscale 0.020441258054879872 Morphology 0.018776938505526395 ONETEP 0.005249007809499424 Polymorph 0.0047795843468612645 QMERA 5.120983228779926E-4 QSAR 0.00392608714206461 Quantum Mechanics 1.0 Reflex 0.054197072504587544 Reflex Plus 0.006145179874535911 Reflex QPA 1.2802458071949814E-4 Semi-empirical 0.010113941876840353 Sorption 0.033243716126829685 Synthia 0.0018350189903128067 TURBOMOLE 0.0010668715059958178 VAMP 0.005163658089019758 Visualization 0.330602142277984 X-Cell 0.005889130713096914 ZDOCK 0.01600307258993727

Year

2002 0.0 2003 0.02056672760511883 2004 0.06794637416209628 2005 0.0872943327239488 2006 0.12081048141377208 2007 0.1427483241925655 2008 0.2017062766605728 2009 0.23491773308957953 2010 0.2894576477757465 2011 0.25792199878123095 2012 0.33318098720292505 2013 0.45764777574649607 2014 0.48979280926264473 2015 0.43921389396709326 2016 0.4547531992687386 2017 0.4744058500914077 2018 0.5489031078610603 2019 0.4990859232175503 2020 0.5744972577696527 2021 0.4564290067032297 2022 1.0 2023 0.6145642900670323 2024 0.5391529555149299 2025 0.07434491163924437 2026 0.03717245581962218

Keywords

target 1.0 between 0.20593628726171692 energy 0.14378011855516226 experimental 0.1197279201671713 potential 0.09426841229903195 analysis 0.08194379291227771 chemical 0.06652735724337924 well 0.06104737941916499 surface 0.05752910571879398 novel 0.04708089897223762 visualization 0.04567358949208922 interaction 0.04160092114802337 cell 0.032005629237920594 docking 0.028892490084865025 binding 0.019894238560279755 higher 0.017442108405475713 adsorption 0.015096592605228368 synthesized 0.013540023028700584 applied 0.013220179965030492 mechanism 0.012324619386754233 activity 0.009552646168280098 formation 0.0061623096933771165 temperature 0.0026013902511834194 stable 0.0010234978037442961 design 0.0
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