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Application

Discovery Studio 0.4765970489075704 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049177357396535476 Amorphous Cell 0.1931216931216931 Antibody 2.1743857360295715E-4 Blends 0.004856128143799376 CASTEP 0.6438356164383562 CDOCKER 0.1189026599985504 CHARMm 0.19072986881206058 COMPASS 0.3203957382039574 COMPASS III 0.023265927375516415 COSMOSim3D 3.6239762267159525E-5 COSMObase 0.0010871928680147858 COSMOconf 0.0017757483510908167 COSMOmic 6.523157208088715E-4 COSMOperm 7.6103500761035E-4 COSMOplex 2.899180981372762E-4 COSMOquick 0.0016307893020221786 COSMOtherm 0.07534246575342465 Cantera 0.0 Catalyst 0.13640646517358845 Classical Simulations 0.8579401319127347 Conformers 0.0034065376531129954 Crystallization 0.0874827861129231 DFTB Plus 0.00460244980792926 DMol3 0.37297963325360584 DPD 0.01072696963107922 Discover 0.037834311806914545 Equilibria 0.0 Forcite 0.3603681959846343 GULP 0.08904109589041095 Kinetix 1.449590490686381E-4 LUDI 0.0106544901065449 LibDock 0.04134956874682902 LigandFit 0.024824237153004275 MCSS 0.0019569471624266144 MODELER 0.1853301442342538 MesoDyn 0.0063781981590200765 Mesocite 0.006196999347684279 Mesoscale 0.020294266869609334 Modules 0.0 Morphology 0.020910342828151046 ONETEP 0.00532724505327245 Polymorph 0.005037326955135174 QMERA 6.88555483076031E-4 QSAR 0.003950134087120388 Quantum Mechanics 1.0 Reflex 0.058309777487859676 Reflex Plus 0.005254765528738131 Reflex QPA 2.1743857360295715E-4 Semi-empirical 0.010038414148003189 Sorption 0.04051605421468435 Synthia 0.0016307893020221786 TURBOMOLE 0.0010871928680147858 VAMP 0.004674929332463579 Visualization 0.45991882293252156 X-Cell 0.005435964340073929 ZDOCK 0.020149307820540696

Year

2002 0.0 2003 0.013515269655620533 2004 0.05081221572449643 2005 0.06419753086419754 2006 0.0879792072774529 2007 0.08888888888888889 2008 0.15360623781676414 2009 0.1838856400259909 2010 0.23950617283950618 2011 0.2447043534762833 2012 0.3174788823911631 2013 0.3905133203378817 2014 0.45458089668615986 2015 0.4883690708252112 2016 0.4851202079272255 2017 0.41949317738791425 2018 0.4622482131254061 2019 0.5351526965562053 2020 0.5794671864847304 2021 0.5923326835607537 2022 0.8916179337231969 2023 1.0 2024 0.7964912280701755 2025 0.755685510071475 2026 0.2908382066276803 2027 0.0018193632228719948

Keywords

target 1.0 between 0.1864334665471288 potential 0.1220197845279521 energy 0.12039386710024465 analysis 0.09545806804540412 experimental 0.09506298530596119 visualization 0.07374371286602137 docking 0.06388183986992661 novel 0.057454147608989654 chemical 0.05029707182908113 well 0.04718199638347338 interaction 0.038718108465407464 cell 0.038353416705921684 surface 0.03820146180613594 binding 0.027974897050555395 activity 0.019465422662553755 synthesized 0.018872798553389355 mechanism 0.014861189199045723 higher 0.012323542372623805 adsorption 0.007536963029372882 design 0.004968925222993815 stability 0.0014739625279217127 applied 0.0010332933185430563 formation 1.3675940980716923E-4 synthesis 0.0
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