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Application

Discovery Studio 0.5217815845824411 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05430076067875951 Amorphous Cell 0.217407840842598 Antibody 2.633118782913985E-4 Blends 0.005119953188999415 CASTEP 0.6519894675248683 CDOCKER 0.13168519602106496 CHARMm 0.20541252194265652 COMPASS 0.34619660620245757 COMPASS III 0.03194850789935635 COSMOSim3D 2.9256875365710943E-5 COSMObase 0.0014043300175541251 COSMOconf 0.002135751901696899 COSMOmic 7.021650087770626E-4 COSMOperm 8.777062609713282E-4 COSMOplex 2.925687536571094E-4 COSMOquick 0.001521357519016969 COSMOtherm 0.07668227033352838 Cantera 2.9256875365710943E-5 Catalyst 0.13107080163838503 Classical Simulations 0.9229081334113517 Conformers 0.0031889994148624925 Crystallization 0.09227618490345231 DFTB Plus 0.005675833820947922 DMol3 0.36515506143943827 DPD 0.010766530134581627 Discover 0.03543007606787595 Equilibria 0.0 Forcite 0.40649502633118784 GULP 0.08379169104739614 Kinetix 1.7554125219426564E-4 LUDI 0.009801053247513165 LibDock 0.04660620245757753 LigandFit 0.022440023405500293 MCSS 0.0019016968987712111 MODELER 0.18756582796957286 MesoDyn 0.005705090696313634 Mesocite 0.00652428320655354 Mesoscale 0.01986541837331773 Modules 0.0 Morphology 0.02229373902867174 ONETEP 0.004915155061439439 Polymorph 0.004856641310708017 QMERA 5.26623756582797E-4 QSAR 0.003569338794616735 Quantum Mechanics 1.0 Reflex 0.062200117027501466 Reflex Plus 0.004944411936805149 Reflex QPA 1.7554125219426564E-4 Semi-empirical 0.01059098888238736 Sorption 0.04631363370392042 Synthia 0.0019309537741369221 TURBOMOLE 0.0011117612638970157 VAMP 0.004330017554125219 Visualization 0.538970157987127 X-Cell 0.005061439438267993 ZDOCK 0.02179637214745465

Year

2002 0.0 2003 0.008998096556497664 2004 0.033829382246063334 2005 0.042740958643363906 2006 0.05857414777643191 2007 0.05917978889081156 2008 0.10226682817096383 2009 0.12242602526388649 2010 0.15945665340024226 2011 0.16404222183768818 2012 0.2116283093960893 2013 0.25878179615850494 2014 0.3027340370306281 2015 0.3253157985810694 2016 0.3455615158331891 2017 0.3763626925073542 2018 0.43571552171656 2019 0.5006056411143797 2020 0.4808790448174425 2021 0.517736632635404 2022 0.7349887523793044 2023 0.8484166810866932 2024 1.0 2025 0.9231700986329815 2026 0.3615677452846513 2027 0.00207648382073023

Keywords

target 1.0 between 0.18378597486826104 potential 0.1434246337367537 energy 0.12044704383577509 analysis 0.10996583473275812 visualization 0.09409925299669929 experimental 0.09039319010944467 docking 0.08558688980253634 novel 0.06658173605883375 chemical 0.04805142162256066 cell 0.0445190804331461 well 0.04267763043604146 interaction 0.04256181597081476 binding 0.03576350686200706 surface 0.03391047541837976 activity 0.026718397127801264 synthesized 0.02512015750767271 mechanism 0.019248364120678672 higher 0.014696855637269095 promising 0.01052753488910765 stability 0.009751577972088714 design 0.008107012565869477 adsorption 0.006346632694423534 synthesis 0.0052348138282471484 formation 0.0
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