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Application

Discovery Studio 0.4509731574577991 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03936777403775794 Amorphous Cell 0.16025171959607787 Antibody 2.926972047416947E-4 Blends 0.0035123664569003364 CASTEP 0.6153958729694131 CDOCKER 0.10259037026196399 CHARMm 0.20532708912629885 COMPASS 0.2741109322405971 COMPASS III 0.00995170496121762 COSMObase 7.317430118542368E-4 COSMOconf 0.0013171374213376262 COSMOmic 1.4634860237084735E-4 COSMOperm 1.4634860237084735E-4 COSMOplex 0.0 COSMOquick 0.0011707888189667788 COSMOtherm 0.06805210010244402 Catalyst 0.1440070247329138 Classical Simulations 0.8000878091614225 Conformers 0.0032196692521586417 Crystallization 0.08122347431582029 DFTB Plus 0.004097760866383726 DMol3 0.40187326211034685 DPD 0.010829796575442705 Discover 0.04097760866383726 Forcite 0.29313625054880726 GULP 0.11415190984926094 LUDI 0.018439923898726767 LibDock 0.02809893165520269 LigandFit 0.04273379189228743 MCSS 0.002048880433191863 MODELER 0.22040099517049613 MesoDyn 0.004829503878237963 Mesocite 0.006585687106688131 Mesoscale 0.018439923898726767 Morphology 0.019464364115322697 ONETEP 0.004829503878237963 Polymorph 0.0032196692521586417 QMERA 2.926972047416947E-4 QSAR 0.0027806234450460997 Quantum Mechanics 1.0 Reflex 0.05678325771988878 Reflex Plus 0.005853944094833894 Semi-empirical 0.00995170496121762 Sorption 0.03117225230499049 Synthia 0.0014634860237084735 TURBOMOLE 0.0011707888189667788 VAMP 0.005122201082979658 Visualization 0.360456607639397 X-Cell 0.006585687106688131 ZDOCK 0.017269135079759988

Year

2002 0.0 2003 0.06814740030287733 2004 0.21504290762241293 2005 0.16102978293791015 2006 0.22917718324078748 2007 0.2791519434628975 2008 0.41797072185764766 2009 0.475012619888945 2010 0.29631499242806664 2011 0.17314487632508835 2012 0.0873296314992428 2013 0.34780413932357396 2014 0.5259969712266532 2015 0.5512367491166078 2016 0.16607773851590105 2017 0.13730439172135286 2018 0.44926804644119134 2019 0.25542655224634025 2020 1.0 2021 0.6602725896012115 2022 0.9490156486622918 2023 0.3437657748611812 2024 0.5068147400302877 2025 0.21453811206461385 2026 0.12317011610297829

Keywords

target 1.0 between 0.21061004288283303 energy 0.1330059482639369 experimental 0.11453866371558999 potential 0.09994466731221469 analysis 0.08279153409876885 chemical 0.06965002074975792 well 0.060796790704108455 surface 0.05886014663162263 novel 0.055263521925577534 visualization 0.0551943560658459 interaction 0.046617789459122976 binding 0.0390787107483746 docking 0.037626227694010236 cell 0.03555125190206114 activity 0.018813113847005118 applied 0.015216489140960023 higher 0.014939825702033477 mechanism 0.014109835385253839 formation 0.011965693733573108 adsorption 0.010513210679208743 synthesized 0.01016738138055056 design 0.006570756674505464 stable 3.458292986581823E-4 role 0.0
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