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Application

Discovery Studio 0.37660884163402353 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03739958737544445 Amorphous Cell 0.1565778499626882 Antibody 2.1948114656950967E-4 Blends 0.0050041701417848205 CASTEP 0.6331592116237216 CDOCKER 0.09832755366314033 CHARMm 0.15728018963171064 COMPASS 0.273517404854923 COMPASS III 0.009042623238663798 COSMOSim3D 4.3896229313901934E-5 COSMObase 5.706509810807251E-4 COSMOconf 0.0011413019621614503 COSMOmic 5.267547517668232E-4 COSMOperm 4.828585224529213E-4 COSMOplex 1.7558491725560774E-4 COSMOquick 0.0011851981914753522 COSMOtherm 0.06979500460910408 Cantera 0.0 Catalyst 0.12159255519950836 Classical Simulations 0.7364909354286466 Conformers 0.0037311794916816644 Crystallization 0.08006672226855713 DFTB Plus 0.004433519160704095 DMol3 0.38303849699310827 DPD 0.012071463061323033 Discover 0.041701417848206836 Equilibria 0.0 Forcite 0.28014573548132216 GULP 0.09573767613362012 Kinetix 4.3896229313901934E-5 LUDI 0.010140028971511348 LibDock 0.030683464290417455 LigandFit 0.024845265791668496 MCSS 0.0016680567139282735 MODELER 0.16825424696018612 MesoDyn 0.0063649532505157804 Mesocite 0.006013783416004565 Mesoscale 0.02133356744655634 Morphology 0.018085246477327597 ONETEP 0.005355339976296036 Polymorph 0.005048066371098722 QMERA 4.3896229313901934E-4 QSAR 0.003906764408937272 Quantum Mechanics 1.0 Reflex 0.05311443746982134 Reflex Plus 0.005838198498748957 Reflex QPA 2.1948114656950967E-4 Semi-empirical 0.009613274219744524 Sorption 0.032746587068170845 Synthia 0.0017119529432421754 TURBOMOLE 0.0010974057328475484 VAMP 0.004653000307273605 Visualization 0.3265001536368026 X-Cell 0.006057679645318467 ZDOCK 0.01606601992888811

Year

2003 0.0 2004 0.04882525697503671 2005 0.06901615271659324 2006 0.1027900146842878 2007 0.1038913362701909 2008 0.19548458149779735 2009 0.2382525697503671 2010 0.3054331864904552 2011 0.26835535976505137 2012 0.35884728340675476 2013 0.5045888399412628 2014 0.6204111600587372 2015 0.6685022026431718 2016 0.651064610866373 2017 0.5277165932452276 2018 0.6661160058737151 2019 0.5811306901615272 2020 0.5624082232011748 2021 0.46127019089574156 2022 1.0 2023 0.9462187958883994 2024 0.4419970631424376 2025 0.05726872246696035 2026 0.015418502202643172

Keywords

target 1.0 between 0.19536382794099416 energy 0.13125490682203214 experimental 0.11125573323416388 potential 0.08629808685591504 analysis 0.07553406884013057 chemical 0.06369571505309699 well 0.057766208007933556 surface 0.05127887277385232 novel 0.046547663319697535 visualization 0.04003966778232305 interaction 0.03807693896946407 cell 0.031837527374901864 docking 0.02539151274740713 binding 0.01725135324986571 higher 0.01578447171604479 synthesized 0.014999380190901202 applied 0.013077971984628735 mechanism 0.012644105615470434 adsorption 0.01233420106607165 activity 0.010887979835543985 formation 0.0057229040122308995 temperature 0.003718854592785422 design 0.0016321639601669352 stable 0.0
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