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Application

Discovery Studio 0.36068755906316247 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03753104221741568 Amorphous Cell 0.15420972522630777 Antibody 3.604902667627974E-4 Blends 0.004886645838340142 CASTEP 0.6313786749979973 CDOCKER 0.0927661619802932 CHARMm 0.14972362412881518 COMPASS 0.27200993350957303 COMPASS III 0.008651766402307137 COSMOSim3D 4.0054474084755265E-5 COSMObase 4.806536890170632E-4 COSMOconf 0.0011615797484579027 COSMOmic 7.209805335255948E-4 COSMOperm 6.00817111271329E-4 COSMOplex 2.8038131859328685E-4 COSMOquick 0.0013217976447969237 COSMOtherm 0.07057598333733878 Catalyst 0.11411519666746775 Classical Simulations 0.7296322999279019 Conformers 0.0038452295121365054 Crystallization 0.07902747736922214 DFTB Plus 0.004125610830729792 DMol3 0.38452295121365054 DPD 0.011575743010494272 Discover 0.04257790595209485 Equilibria 0.0 Forcite 0.27809821357045583 GULP 0.09901465993751501 Kinetix 8.010894816951053E-5 LUDI 0.009532964832171753 LibDock 0.029239766081871343 LigandFit 0.02367219418409036 MCSS 0.001802451333813987 MODELER 0.16346230873988624 MesoDyn 0.006368661379476087 Mesocite 0.006248497957221821 Mesoscale 0.02114876231675078 Morphology 0.01794440438997036 ONETEP 0.005727789794120003 Polymorph 0.0052070816310181844 QMERA 7.6103500761035E-4 QSAR 0.004285828727068813 Quantum Mechanics 1.0 Reflex 0.05183048946567331 Reflex Plus 0.00600817111271329 Reflex QPA 2.403268445085316E-4 Semi-empirical 0.010213890891612593 Sorption 0.03208363374188897 Synthia 0.0016822879115597211 TURBOMOLE 0.0010414163262036369 VAMP 0.00524713610510294 Visualization 0.3178723063366178 X-Cell 0.006168389009052311 ZDOCK 0.01566129936713931

Year

2002 0.0 2003 0.02340499306518724 2004 0.07732316227461858 2005 0.09934119278779473 2006 0.13748266296809986 2007 0.16262135922330098 2008 0.22954230235783635 2009 0.2673370319001387 2010 0.32940360610263525 2011 0.2936893203883495 2012 0.3791608876560333 2013 0.5209778085991679 2014 0.6418169209431346 2015 0.6797850208044383 2016 0.7264216366158114 2017 0.665742024965326 2018 0.6671289875173371 2019 0.6021151178918169 2020 0.6168515950069348 2021 0.4604715672676838 2022 0.9878640776699029 2023 1.0 2024 0.4679264909847434 2025 0.07628294036061026 2026 0.04230235783633842

Keywords

target 1.0 between 0.20640791139876585 energy 0.14088159031979255 experimental 0.11802777833611384 potential 0.08870173463849973 analysis 0.07772708086269622 chemical 0.06518461940463509 well 0.062069104138610276 surface 0.055456171735241505 novel 0.045064420815662 visualization 0.03949669353379832 interaction 0.03843138831380274 cell 0.03380836566099174 docking 0.021808606862173625 higher 0.015778577315028845 binding 0.015316275049747743 adsorption 0.013969568450885409 synthesized 0.011899258306365701 mechanism 0.011256055154670258 applied 0.010532451609012883 activity 0.007135534964121324 formation 0.006371731221482985 temperature 0.00339691664489156 stable 4.6230226528109987E-4 design 0.0
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