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Application

Discovery Studio 0.4272463246054439 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04446791463325807 Amorphous Cell 0.17794449705004006 Antibody 2.913540680311749E-4 Blends 0.004916599898026076 CASTEP 0.6423993007502368 CDOCKER 0.10772816665452692 CHARMm 0.1657440454512346 COMPASS 0.30340884259596473 COMPASS III 0.015623861898171753 COSMOSim3D 3.641925850389686E-5 COSMObase 8.01223687085731E-4 COSMOconf 0.0013475125646441838 COSMOmic 6.919659115740403E-4 COSMOperm 6.555466530701434E-4 COSMOplex 2.1851555102338116E-4 COSMOquick 0.0013839318231480807 COSMOtherm 0.07156384296015733 Cantera 3.641925850389686E-5 Catalyst 0.12247796634860514 Classical Simulations 0.7960885716366815 Conformers 0.0034598295578702016 Crystallization 0.08383713307597057 DFTB Plus 0.004807342122514386 DMol3 0.3736980115084857 DPD 0.011107873843688542 Discover 0.038822929565154055 Equilibria 0.0 Forcite 0.32988564352829775 GULP 0.09035618034816811 Kinetix 7.283851700779372E-5 LUDI 0.009723942020540461 LibDock 0.03620074295287348 LigandFit 0.02239784397989657 MCSS 0.001820962925194843 MODELER 0.15984412557360334 MesoDyn 0.0061912739456624665 Mesocite 0.006118435428654673 Mesoscale 0.020467623279190036 Morphology 0.019666399592104304 ONETEP 0.005535727292592323 Polymorph 0.005062276932041664 QMERA 5.827081360623498E-4 QSAR 0.003933279918420861 Quantum Mechanics 1.0 Reflex 0.055648626993954405 Reflex Plus 0.0052443732245611475 Reflex QPA 2.1851555102338116E-4 Semi-empirical 0.01008813460557943 Sorption 0.038531575497122876 Synthia 0.001820962925194843 TURBOMOLE 0.0011289970136208027 VAMP 0.004625245829994901 Visualization 0.4143419039988346 X-Cell 0.005608565809600116 ZDOCK 0.017699759632893875

Year

2002 0.0 2003 0.013202996064491558 2004 0.049638187127078834 2005 0.0627142313063349 2006 0.08594642630443063 2007 0.08683508950107909 2008 0.15005712834835597 2009 0.17963691760822648 2010 0.2273708264567729 2011 0.20718547670432905 2012 0.2631712580931827 2013 0.3629554398882823 2014 0.44395074266852863 2015 0.477339088485464 2016 0.50704582963057 2017 0.551605941348229 2018 0.5485590961025771 2019 0.522660911514536 2020 0.5947695823282976 2021 0.4147518090643646 2022 0.8712707883712073 2023 1.0 2024 0.6921416783039228 2025 0.4481401548813 2026 0.04265583343912657 2027 5.07807540941983E-4

Keywords

target 1.0 between 0.1916641167281336 energy 0.1287423703154945 potential 0.11022176412800154 experimental 0.10479442127131883 analysis 0.0884157634515968 visualization 0.06812362102008278 chemical 0.05829964730323869 novel 0.05557792343742451 well 0.054418372441337994 docking 0.05142286570144783 surface 0.04604383746960205 interaction 0.04240413573188604 cell 0.03781424637237692 binding 0.02277229317314351 synthesized 0.020646449680318233 higher 0.016926223567873995 activity 0.016394762694667674 mechanism 0.016249818820156862 adsorption 0.01206255133428889 applied 0.007794759473692687 design 0.0054917623564653024 formation 0.0039134846117919895 stability 6.119852479345497E-4 synthesis 0.0
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