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Application

Discovery Studio 0.36295441431044434 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035967988490243685 Amorphous Cell 0.15012139196115457 Antibody 4.046398705152414E-4 Blends 0.004765758474957288 CASTEP 0.625168599946048 CDOCKER 0.09428108983005125 CHARMm 0.156235950004496 COMPASS 0.26418487546083985 COMPASS III 0.008047837424692023 COSMOSim3D 4.49599856128046E-5 COSMObase 5.395198273536552E-4 COSMOconf 0.0012139196115457244 COSMOmic 5.844798129664598E-4 COSMOperm 4.945598417408506E-4 COSMOplex 2.24799928064023E-4 COSMOquick 0.0011689596259329197 COSMOtherm 0.07018253754158799 Catalyst 0.12476396007553278 Classical Simulations 0.7256541677906663 Conformers 0.003956478733926805 Crystallization 0.07742109522524952 DFTB Plus 0.00400143871953961 DMol3 0.39056739501843357 DPD 0.011644636273716393 Discover 0.04370110601564608 Equilibria 0.0 Forcite 0.26625303479902884 GULP 0.10178940742738962 Kinetix 0.0 LUDI 0.01016095674849384 LibDock 0.029313910619548602 LigandFit 0.025447351856847406 MCSS 0.0017084794532865749 MODELER 0.17120762521355992 MesoDyn 0.0065191979138566674 Mesocite 0.005979678086503013 Mesoscale 0.02122111320924377 Morphology 0.017444474417768186 ONETEP 0.005889758115277403 Polymorph 0.005125438359859725 QMERA 6.74399784192069E-4 QSAR 0.004406078590054851 Quantum Mechanics 1.0 Reflex 0.05089470371369481 Reflex Plus 0.006204478014567035 Reflex QPA 2.24799928064023E-4 Semi-empirical 0.01016095674849384 Sorption 0.03057279021670713 Synthia 0.0016185594820609657 TURBOMOLE 0.0011239996403201152 VAMP 0.005395198273536552 Visualization 0.3016815034619189 X-Cell 0.006474237928243863 ZDOCK 0.015735994964481612

Year

2002 0.0 2003 0.023646873357856018 2004 0.07812226309336136 2005 0.10036784025223332 2006 0.13890348572429498 2007 0.16412681730600806 2008 0.23191452093186196 2009 0.2700998423541776 2010 0.3328078472587143 2011 0.29672447013487474 2012 0.3830793483972675 2013 0.5263618847433876 2014 0.6484498160798738 2015 0.6868102995270625 2016 0.7311262918199335 2017 0.489052373445437 2018 0.441758626729725 2019 0.465580662112454 2020 0.5218076720966894 2021 0.26904887020493956 2022 0.9882641443335085 2023 1.0 2024 0.18864950078822912 2025 0.07461902259590121 2026 0.04273953406901384

Keywords

target 1.0 between 0.20844968103702693 energy 0.1417285295920452 experimental 0.12088810188653545 potential 0.0845649163431633 analysis 0.07677813344230289 chemical 0.06803786692092896 well 0.06354287270993667 surface 0.05693659333923585 novel 0.04438239233580785 interaction 0.03938795432359418 visualization 0.03412109241980522 cell 0.03400758246498218 docking 0.020068560012713114 binding 0.018638334581942837 higher 0.01605030761197757 adsorption 0.013848214488410634 applied 0.0128493268859679 mechanism 0.011873141274489773 synthesized 0.011782333310631343 formation 0.008808372494267747 activity 0.008036504801471089 temperature 0.004517696201956912 stable 0.001452927421734886 design 0.0
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