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Application

Discovery Studio 0.4246613088404133 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03972840219589714 Amorphous Cell 0.1584079745738226 Antibody 3.61167292689974E-4 Blends 0.004261774053741693 CASTEP 0.6279254550707888 CDOCKER 0.1097226235192141 CHARMm 0.18665125686217857 COMPASS 0.278026581912742 COMPASS III 0.010907252239237214 COSMOSim3D 7.22334585379948E-5 COSMObase 5.778676683039584E-4 COSMOconf 0.0010112684195319273 COSMOmic 5.778676683039584E-4 COSMOperm 5.056342097659636E-4 COSMOplex 1.444669170759896E-4 COSMOquick 0.001083501878069922 COSMOtherm 0.07180005778676683 Cantera 0.0 Catalyst 0.14497255128575556 Classical Simulations 0.7745593759029182 Conformers 0.003106038717133776 Crystallization 0.07931233747471829 DFTB Plus 0.004550707887893672 DMol3 0.3873158046807281 DPD 0.011629586824617164 Discover 0.0431233747471829 Forcite 0.2908841375325051 GULP 0.09737070210921699 Kinetix 0.0 LUDI 0.014229991331984975 LibDock 0.03366079167870557 LigandFit 0.03250505634209766 MCSS 0.002600404507367813 MODELER 0.19524703842819993 MesoDyn 0.006934412019647501 Mesocite 0.005778676683039584 Mesoscale 0.021308870268708466 Morphology 0.01834729846865068 ONETEP 0.0066454781854955215 Polymorph 0.004406240970817683 QMERA 5.778676683039584E-4 QSAR 0.0035394394683617453 Quantum Mechanics 1.0 Reflex 0.053019358566888185 Reflex Plus 0.00527304247327362 Reflex QPA 1.444669170759896E-4 Semi-empirical 0.009895983819705287 Sorption 0.03214388904940769 Synthia 0.0018780699219878647 TURBOMOLE 0.0013002022536839064 VAMP 0.004550707887893672 Visualization 0.34505923143600115 X-Cell 0.006067610517191563 ZDOCK 0.017986131175960703

Year

2002 0.0 2003 0.02977383338104781 2004 0.11193816203836245 2005 0.1414257085599771 2006 0.19381620383624393 2007 0.12224448897795591 2008 0.19896936730604065 2009 0.23275121671915258 2010 0.30575436587460636 2011 0.2656742055539651 2012 0.34697967363298027 2013 0.5654165473804752 2014 0.664758087603779 2015 0.6533066132264529 2016 0.6764958488405383 2017 0.6095047237331807 2018 0.3401087890065846 2019 0.4649298597194389 2020 0.779559118236473 2021 0.4849699398797595 2022 1.0 2023 0.9639278557114228 2024 0.2977383338104781 2025 0.21099341540223304 2026 0.07787002576581735 2027 0.001145147437732608

Keywords

target 1.0 between 0.19617131096664597 energy 0.1306066446702166 experimental 0.11205122341641893 potential 0.09303845023030936 analysis 0.08111463199503446 chemical 0.06680605011270459 well 0.06079513900231943 novel 0.055437587795237005 surface 0.052889484172356345 visualization 0.04612720917317304 interaction 0.04286040965665937 docking 0.03521609878801738 cell 0.03400738296690732 binding 0.028029139851687302 activity 0.01790206135049492 synthesized 0.01721603345202705 applied 0.016170657606742675 mechanism 0.01571330567443076 higher 0.0151252817614583 adsorption 0.015059945771128026 formation 0.007578974878311718 design 0.005978243115220019 temperature 6.533599033027343E-4 synthesis 0.0
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