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Application

Discovery Studio 0.36017082748144114 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03597090195028339 Amorphous Cell 0.14968536618021155 Antibody 4.016601954746285E-4 Blends 0.004775293435087249 CASTEP 0.6254741821752131 CDOCKER 0.09358682554558843 CHARMm 0.15508546436381487 COMPASS 0.2633998304101397 COMPASS III 0.007988574998884277 COSMOSim3D 4.462891060829205E-5 COSMObase 5.355469272995046E-4 COSMOconf 0.0012049805864238854 COSMOmic 5.801758379077967E-4 COSMOperm 4.909180166912126E-4 COSMOplex 2.2314455304146025E-4 COSMOquick 0.0012049805864238854 COSMOtherm 0.07024590529745169 Catalyst 0.12384522693801045 Classical Simulations 0.7233453831391976 Conformers 0.003971973044137993 Crystallization 0.077475788815995 DFTB Plus 0.0040166019547462845 DMol3 0.39014593653768914 DPD 0.011558887847547642 Discover 0.04346855893247646 Equilibria 0.0 Forcite 0.26522961574507964 GULP 0.10188780291873076 Kinetix 0.0 LUDI 0.010086133797474004 LibDock 0.029098049716606417 LigandFit 0.0252599634042933 MCSS 0.001695898603115098 MODELER 0.16994689159637613 MesoDyn 0.00651582094881064 Mesocite 0.006024902932119427 Mesoscale 0.021198732538938725 Morphology 0.0174052751372339 ONETEP 0.005980274021511135 Polymorph 0.005087695809345294 QMERA 6.694336591243808E-4 QSAR 0.0043736332396126214 Quantum Mechanics 1.0 Reflex 0.05092158700406123 Reflex Plus 0.006248047485160888 Reflex QPA 2.2314455304146025E-4 Semi-empirical 0.010130762708082296 Sorption 0.03048154594546347 Synthia 0.001606640781898514 TURBOMOLE 0.0011157227652073014 VAMP 0.0053554692729950466 Visualization 0.299817021466506 X-Cell 0.006471192038202347 ZDOCK 0.015620118712902219

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 0.7325275880189175 2017 0.5324925556139429 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 0.20898724172970531 energy 0.14187648187873997 experimental 0.12137292536976403 potential 0.08436265101050017 analysis 0.07668510782431975 chemical 0.06808174325392345 well 0.06354296037032856 surface 0.05710737269955967 novel 0.04430394038613526 interaction 0.03947160438071582 cell 0.03396183809416281 visualization 0.0337134469910805 docking 0.019600316134131195 binding 0.0182906175906063 higher 0.01646155583154567 adsorption 0.014067968838207068 applied 0.012893756350908886 mechanism 0.01180986790109518 synthesized 0.011674381844868466 formation 0.009009822739076436 activity 0.007790448233036017 temperature 0.005058146099130631 stable 0.002077452862142938 design 0.0
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