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Application

Discovery Studio 0.3716746720857196 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038481086183111884 Amorphous Cell 0.15697378929790168 Antibody 3.26726203441516E-4 Blends 0.005155013432077252 CASTEP 0.6342481667029696 CDOCKER 0.09504102228998766 CHARMm 0.14858781674290278 COMPASS 0.27597473317360055 COMPASS III 0.009475059899803965 COSMOSim3D 3.6302911493501776E-5 COSMObase 4.719378494155231E-4 COSMOconf 0.001125390256298555 COSMOmic 6.53452406883032E-4 COSMOperm 5.445436724025267E-4 COSMOplex 2.5412038045451244E-4 COSMOquick 0.001306904813766064 COSMOtherm 0.07039134538589994 Cantera 0.0 Catalyst 0.10712989181732376 Classical Simulations 0.7335003267262035 Conformers 0.0037028969723371815 Crystallization 0.08142743047992448 DFTB Plus 0.004356349379220213 DMol3 0.38219705220358674 DPD 0.011616931677920569 Discover 0.04105859289915051 Equilibria 0.0 Forcite 0.28483264357801497 GULP 0.09544035431641618 Kinetix 1.0890873448050534E-4 LUDI 0.009148333696362448 LibDock 0.03016771945109998 LigandFit 0.022289987657010093 MCSS 0.001815145574675089 MODELER 0.1611486241196544 MesoDyn 0.006244100776882306 Mesocite 0.006280403688375808 Mesoscale 0.020983082843244027 Morphology 0.018659696507659914 ONETEP 0.005481739635518769 Polymorph 0.005336527989544762 QMERA 6.897553183765338E-4 QSAR 0.004247440644739708 Quantum Mechanics 1.0 Reflex 0.05343788571843462 Reflex Plus 0.005989980396427793 Reflex QPA 2.1781746896101068E-4 Semi-empirical 0.010092209395193494 Sorption 0.03328976983954113 Synthia 0.0017425397516880855 TURBOMOLE 0.0010527844333115515 VAMP 0.004973498874609744 Visualization 0.3391054962608001 X-Cell 0.005953677484934292 ZDOCK 0.015828069411166774

Year

2002 0.0 2003 0.02286198137171888 2004 0.07552921253175275 2005 0.09703640982218459 2006 0.1342929720575783 2007 0.15884843353090602 2008 0.22421676545300592 2009 0.2611346316680779 2010 0.32176121930567314 2011 0.28687552921253173 2012 0.3703640982218459 2013 0.5088907705334462 2014 0.62692633361558 2015 0.6641828958509738 2016 0.7099068585944115 2017 0.765961049957663 2018 0.8784081287044877 2019 0.7422523285351397 2020 0.6924640135478408 2021 0.6916172734970364 2022 1.0 2023 0.980016934801016 2024 0.7143099068585944 2025 0.07739204064352244 2026 0.04132091447925487

Keywords

target 1.0 between 0.20395579034671762 energy 0.13989506517858752 experimental 0.11589708454284839 potential 0.0938643780538377 analysis 0.08016154914086869 chemical 0.0646196563474749 well 0.060598957863801095 surface 0.05389178371166363 visualization 0.04763536051061068 novel 0.047527180282350395 interaction 0.03986441411391378 cell 0.03357193083677407 docking 0.028757910679191534 higher 0.016515514847736328 binding 0.015487802679263652 synthesized 0.013594648684708725 adsorption 0.0132520779618845 mechanism 0.012422696211889007 applied 0.009537890124948163 activity 0.0093215296684276 formation 0.0048140201575825325 temperature 0.0020734543749887312 design 6.851414456484503E-4 stable 0.0
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