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Application

Discovery Studio 0.40090484530064213 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0457516339869281 Amorphous Cell 0.18349068022270637 Antibody 2.420721374969741E-4 Blends 0.00411522633744856 CASTEP 0.6330186395545873 CDOCKER 0.09537642217380779 CHARMm 0.16969256838537886 COMPASS 0.32171387073347857 COMPASS III 0.012345679012345678 COSMObase 4.841442749939482E-4 COSMOconf 0.0016945049624788188 COSMOmic 2.420721374969741E-4 COSMOperm 2.420721374969741E-4 COSMOplex 0.0 COSMOquick 0.0014524328249818446 COSMOtherm 0.07020091987412248 Catalyst 0.11183732752360204 Classical Simulations 0.8298232873396272 Conformers 0.004357298474945534 Crystallization 0.10045993706124424 DFTB Plus 0.00532558702493343 DMol3 0.3824739772452191 DPD 0.012103606874848705 Discover 0.03727910917453401 Forcite 0.35366739288307913 GULP 0.09489227789881384 LUDI 0.011135318324860808 LibDock 0.02735415153715807 LigandFit 0.028564512224642943 MCSS 9.682885499878964E-4 MODELER 0.17719680464778503 MesoDyn 0.00411522633744856 Mesocite 0.007988380537400145 Mesoscale 0.020334059549745823 Morphology 0.025659646574679253 ONETEP 0.005567659162430404 Polymorph 0.0038731541999515854 QMERA 4.841442749939482E-4 QSAR 0.002662793512466715 Quantum Mechanics 1.0 Reflex 0.0692326313241346 Reflex Plus 0.006535947712418301 Semi-empirical 0.010893246187363835 Sorption 0.038005325587024935 Synthia 7.262164124909223E-4 TURBOMOLE 0.0014524328249818446 VAMP 0.0045993706124425075 Visualization 0.38900992495763737 X-Cell 0.006778019849915275 ZDOCK 0.015492616799806342

Year

2002 0.0 2003 0.07741190063547082 2004 0.05834777585210861 2005 0.03697284806470248 2006 0.05488157134604275 2007 0.05950317735413056 2008 0.10456383593298671 2009 0.1663778162911612 2010 0.16175621028307338 2011 0.18659734257654534 2012 0.08376660889659157 2013 0.21317157712305027 2014 0.30155979202772965 2015 0.3269786250722126 2016 0.17966493356441363 2017 0.15655690352397458 2018 0.5135759676487579 2019 0.29231658001155403 2020 1.0 2021 0.4124783362218371 2022 0.49682264586943964 2023 0.391103408434431 2024 0.49971114962449453 2025 0.17908723281340266 2026 0.08145580589254767

Keywords

target 1.0 between 0.2027690933452434 energy 0.12952210808396605 potential 0.10730236712818222 experimental 0.10439928539526575 analysis 0.08698079499776686 visualization 0.05917820455560518 chemical 0.056498436802143816 surface 0.05638677981241626 well 0.05013398838767307 novel 0.05002233139794551 interaction 0.04477445288075033 docking 0.0394149173738276 cell 0.03695846359982135 binding 0.02601607860652077 higher 0.01462706565430996 formation 0.014403751674854847 synthesized 0.014403751674854847 mechanism 0.013733809736489504 activity 0.013398838767306834 applied 0.010719071013845467 adsorption 0.01060741402411791 design 0.0032380527020991513 temperature 0.002009825815096025 stable 0.0
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