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Application

Discovery Studio 0.370971361881677 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04054629301170628 Amorphous Cell 0.16140475345867328 Antibody 3.1926214969847465E-4 Blends 0.005214615111741753 CASTEP 0.6344448385952466 CDOCKER 0.09514012061014544 CHARMm 0.14835047889322456 COMPASS 0.282298687477829 COMPASS III 0.011032280950691734 COSMOSim3D 3.5473572188719404E-5 COSMObase 4.6115643845335224E-4 COSMOconf 0.0011706278822277403 COSMOmic 6.739978715856687E-4 COSMOperm 5.675771550195105E-4 COSMOplex 2.483150053210358E-4 COSMOquick 0.0012415750266051792 COSMOtherm 0.06995388435615467 Cantera 0.0 Catalyst 0.10798155374246186 Classical Simulations 0.7435615466477474 Conformers 0.0036537779354380985 Crystallization 0.0815537424618659 DFTB Plus 0.004327775807023767 DMol3 0.3816956367506208 DPD 0.011457963816956367 Discover 0.04093650230578219 Equilibria 0.0 Forcite 0.29485633203263567 GULP 0.09464349059950337 Kinetix 1.4189428875487761E-4 LUDI 0.00954239091876552 LibDock 0.030152536360411493 LigandFit 0.02210003547357219 MCSS 0.0018800993260021284 MODELER 0.1590989712664065 MesoDyn 0.006385242993969493 Mesocite 0.006349769421780773 Mesoscale 0.020964881163533167 Morphology 0.018588151826888968 ONETEP 0.005640297978006385 Polymorph 0.005250088683930472 QMERA 6.739978715856687E-4 QSAR 0.004256828662646328 Quantum Mechanics 1.0 Reflex 0.05345867328840014 Reflex Plus 0.005995033699893579 Reflex QPA 2.1284143313231643E-4 Semi-empirical 0.010003547357218872 Sorption 0.03487052146151117 Synthia 0.0018800993260021284 TURBOMOLE 0.0010996807378503015 VAMP 0.004930826534231997 Visualization 0.34100744945015965 X-Cell 0.00592408655551614 ZDOCK 0.01614047534586733

Year

2002 0.0 2003 0.018982163312060218 2004 0.07445589919816724 2005 0.09360170184912453 2006 0.12943871706758306 2007 0.15316642120765833 2008 0.21633120602192768 2009 0.2520045819014891 2010 0.3127147766323024 2011 0.28604156439207984 2012 0.3577155948289969 2013 0.48911798396334477 2014 0.6054655539191621 2015 0.6414662084765178 2016 0.685976108656521 2017 0.7396498118147603 2018 0.8481426935035182 2019 0.7638684339715267 2020 0.7101947308132875 2021 0.6576665030273278 2022 0.997709049255441 2023 1.0 2024 0.7386679757813779 2025 0.13549337260677466 2026 0.050564555719194895 2027 1.6363933889707084E-4

Keywords

target 1.0 between 0.2038145035355219 energy 0.14178934255083958 experimental 0.11636516765216781 potential 0.0956959626620813 analysis 0.08148369097959399 chemical 0.06463951713368309 well 0.06051620374431948 surface 0.054638288912673486 novel 0.04842699980699384 visualization 0.04784798133104065 interaction 0.04061902338883722 cell 0.03461828645623147 docking 0.02938957415822996 higher 0.01716000210552173 binding 0.015317670591125225 synthesized 0.014931658273823102 adsorption 0.014668468057480743 mechanism 0.01296650465846683 applied 0.00979067604793571 activity 0.008930921341217342 formation 0.005193620269155861 temperature 0.001965153615356272 design 0.0015440492692084993 stable 0.0
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