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Application

Discovery Studio 0.42359154929577464 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0577091227047508 Amorphous Cell 0.1897406004080443 Antibody 2.914602156805596E-4 Blends 0.0032060623724861556 CASTEP 0.6400466336345089 CDOCKER 0.11221218303701545 CHARMm 0.168755464879044 COMPASS 0.3404255319148936 COMPASS III 0.01632177207811134 COSMObase 5.829204313611193E-4 COSMOconf 0.0020402215097639173 COSMOmic 8.743806470416788E-4 COSMOperm 8.743806470416788E-4 COSMOquick 0.0020402215097639173 COSMOtherm 0.0821917808219178 Catalyst 0.12882541533080735 Classical Simulations 0.8554357330224425 Conformers 0.0011658408627222385 Crystallization 0.10026231419411251 DFTB Plus 0.0026231419411250363 DMol3 0.3774409793063247 DPD 0.010201107548819586 Discover 0.03905566890119499 Forcite 0.376566598659283 GULP 0.08044301952783445 LUDI 0.012241329058583503 LibDock 0.03555814631302827 LigandFit 0.017196152725153017 MCSS 0.002331681725444477 MODELER 0.16613232293791896 MesoDyn 0.005537744097930632 Mesocite 0.005829204313611192 Mesoscale 0.018361993587875255 Morphology 0.025939959195569805 ONETEP 0.006995045176333431 Polymorph 0.004080443019527835 QMERA 2.914602156805596E-4 QSAR 0.0020402215097639173 Quantum Mechanics 1.0 Reflex 0.06616146895948703 Reflex Plus 0.006995045176333431 Reflex QPA 0.0 Semi-empirical 0.00816088603905567 Sorption 0.04051296997959779 Synthia 0.001457301078402798 TURBOMOLE 0.0017487612940833576 VAMP 0.004663363450888954 Visualization 0.42320023316817257 X-Cell 0.006412124744972311 ZDOCK 0.01632177207811134

Year

2002 7.407407407407407E-4 2003 0.01925925925925926 2004 0.0362962962962963 2005 0.03851851851851852 2006 0.04666666666666667 2007 0.08222222222222222 2008 0.06666666666666667 2009 0.02666666666666667 2010 0.045925925925925926 2011 0.09703703703703703 2012 0.23777777777777778 2013 0.37851851851851853 2014 0.16962962962962963 2015 0.17037037037037037 2016 0.5096296296296297 2017 0.49037037037037035 2018 0.2037037037037037 2019 0.605925925925926 2020 1.0 2021 0.4096296296296296 2022 0.5096296296296297 2023 0.5474074074074075 2024 0.4696296296296296 2025 0.3718518518518519 2026 0.0837037037037037 2027 0.0

Keywords

target 1.0 between 0.19499410300091732 energy 0.13798977853492334 potential 0.11715371510942209 experimental 0.11007731621019526 analysis 0.09540034071550256 visualization 0.07063294456820862 chemical 0.06539116760581837 novel 0.06198401258026471 well 0.05949416852312934 surface 0.054121347136679335 docking 0.04927270344646835 interaction 0.04272048224348054 cell 0.04075481588258419 binding 0.023981129602935396 synthesized 0.022277552090158564 adsorption 0.01965666360896344 activity 0.018346219368365876 higher 0.01821517494430612 mechanism 0.014414886646573189 applied 0.007731621019525619 design 0.0057659546586292755 formation 0.00524177696239025 promising 0.0034071550255536627 synthesis 0.0
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