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Application

Discovery Studio 0.4394214346712212 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03868756121449559 Amorphous Cell 0.14136467515507672 Antibody 2.448579823702253E-4 Blends 0.0026934378060724778 CASTEP 0.6144302970943519 CDOCKER 0.10333006856023506 CHARMm 0.1939275220372184 COMPASS 0.2463271302644466 COMPASS III 0.008570029382957884 COSMObase 4.897159647404506E-4 COSMOconf 0.001305909239307868 COSMOmic 5.713352921971923E-4 COSMOperm 5.713352921971923E-4 COSMOplex 0.0 COSMOquick 0.0011426705843943846 COSMOtherm 0.06603003591250409 Catalyst 0.15222004570682338 Classical Simulations 0.7415115899444988 Conformers 0.0021221025138752855 Crystallization 0.06758080313418217 DFTB Plus 0.00277505713352922 DMol3 0.4023016650342801 DPD 0.008896506692784852 Discover 0.04178909565785178 Forcite 0.25326477309826967 GULP 0.1110022853411688 LUDI 0.015997388181521383 LibDock 0.03060724779627816 LigandFit 0.03656545870062031 MCSS 0.002611818478615736 MODELER 0.20910871694417238 MesoDyn 0.006611165523996082 Mesocite 0.005631733594515181 Mesoscale 0.017956252040483185 Morphology 0.015589291544237676 ONETEP 0.00514201762977473 Polymorph 0.00326477309826967 QMERA 4.897159647404506E-4 QSAR 0.0035096310806398954 Quantum Mechanics 1.0 Reflex 0.045870062030688864 Reflex Plus 0.005305256284688214 Reflex QPA 0.0 Semi-empirical 0.009386222657525301 Sorption 0.029709435194253998 Synthia 0.001632386549134835 TURBOMOLE 0.0011426705843943846 VAMP 0.005876591576885406 Visualization 0.32092719555990856 X-Cell 0.006447926869082599 ZDOCK 0.018690825987593862

Year

2002 0.0 2003 0.024834082637550846 2004 0.0974095482766003 2005 0.12245771783344038 2006 0.16934275315778205 2007 0.2003853564547206 2008 0.28280882038107474 2009 0.32969385570541637 2010 0.4091201027617213 2011 0.22393491757653608 2012 0.24619995718261614 2013 0.23678013273388995 2014 0.276600299721687 2015 0.3012202954399486 2016 0.397773496039392 2017 0.3243416827231856 2018 0.11410832798116036 2019 0.17683579533290517 2020 0.3911368015414258 2021 0.36095054592164416 2022 1.0 2023 0.22436309141511454 2024 0.14301006208520659 2025 0.1607792763862128 2026 0.06615285806037251 2027 2.1408691928923143E-4

Keywords

target 1.0 between 0.20804611601564074 energy 0.14443503849719838 experimental 0.12641593098722134 potential 0.09440883621558431 analysis 0.08779779900834442 chemical 0.0746160357963478 well 0.06848873301890596 surface 0.061958318216632405 novel 0.05518603619945983 interaction 0.04603539323578022 visualization 0.0457935260208812 binding 0.03684443906961744 cell 0.034506389325593585 docking 0.03200709477163704 activity 0.019550933204337484 applied 0.01842221953480872 adsorption 0.01640665941065022 higher 0.01588261377836901 mechanism 0.012456161567299553 synthesized 0.008787842141331076 formation 0.008505663723948885 design 0.005200145120328939 stable 0.0024992945539565447 role 0.0
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