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Application

Discovery Studio 0.35543766578249336 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05396825396825397 Amorphous Cell 0.1877899877899878 Antibody 0.0 Blends 0.002442002442002442 CASTEP 0.020512820512820513 CDOCKER 0.08327228327228327 CHARMm 0.2625152625152625 COMPASS 0.3208791208791209 COMPASS III 0.009035409035409036 COSMOperm 0.0 COSMOtherm 7.326007326007326E-4 Catalyst 0.06349206349206349 Classical Simulations 1.0 Conformers 0.002442002442002442 Crystallization 0.0398046398046398 DFTB Plus 4.884004884004884E-4 DMol3 0.04053724053724054 DPD 0.006349206349206349 Discover 0.056654456654456654 Forcite 0.33724053724053726 GULP 0.15775335775335775 LUDI 0.01221001221001221 LibDock 0.019291819291819293 LigandFit 0.03223443223443224 MCSS 0.0014652014652014652 MODELER 0.08253968253968254 MesoDyn 0.0019536019536019536 Mesocite 0.003418803418803419 Mesoscale 0.010012210012210013 Morphology 0.02148962148962149 Polymorph 0.004151404151404151 QMERA 9.768009768009768E-4 QSAR 2.442002442002442E-4 Quantum Mechanics 0.060073260073260075 Reflex 0.015384615384615385 Reflex Plus 9.768009768009768E-4 Semi-empirical 0.005616605616605617 Sorption 0.040293040293040296 Synthia 4.884004884004884E-4 TURBOMOLE 0.0 VAMP 0.003663003663003663 X-Cell 9.768009768009768E-4 ZDOCK 0.007081807081807082

Year

2003 0.03768506056527591 2004 0.09286675639300135 2005 0.08882907133243607 2006 0.11036339165545088 2007 0.1480484522207268 2008 0.1911170928667564 2009 0.24226110363391656 2010 0.2960969044414536 2011 0.07806191117092867 2012 0.07537012113055182 2013 0.20053835800807537 2014 0.27052489905787347 2015 0.2812920592193809 2016 0.32570659488559894 2017 0.15477792732166892 2018 0.04441453566621804 2019 0.16150740242261102 2020 0.5114401076716016 2021 0.46029609690444145 2022 1.0 2023 0.1816958277254374 2024 0.18304172274562583 2025 0.20592193808882908 2026 0.10363391655450875 2027 0.0

Keywords

target 1.0 between 0.24542550101655533 cell 0.16352018588440315 experimental 0.1591635201858844 energy 0.14231774615161197 amorphous 0.1187917513796108 surface 0.08539064769096719 analysis 0.08248620389195468 chemical 0.0807435376125472 potential 0.08045309323264595 interaction 0.067673540516991 well 0.06128376415916352 adsorption 0.05692709846064479 novel 0.046180656404298574 temperature 0.03746732500726111 mechanism 0.03311065930874237 docking 0.030496659889631135 higher 0.029625326749927388 binding 0.02178332849259367 applied 0.020040662213186174 design 0.01887888469358118 water 0.014231774615161197 performance 0.012198663955852455 formation 0.006389776357827476 synthesized 0.0
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