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Application

Discovery Studio 0.41927984838913457 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04412063157040224 Amorphous Cell 0.17027235458862686 Antibody 2.4353614482282746E-4 Blends 0.004870722896456549 CASTEP 0.6401753460242724 CDOCKER 0.10589763364045947 CHARMm 0.1652798636197589 COMPASS 0.29435402037585745 COMPASS III 0.012339164671023257 COSMOSim3D 4.058935747047124E-5 COSMObase 6.900190769980111E-4 COSMOconf 0.001177091366643666 COSMOmic 6.900190769980111E-4 COSMOperm 7.306084344684823E-4 COSMOplex 2.4353614482282746E-4 COSMOquick 0.0014206275114664936 COSMOtherm 0.07042253521126761 Cantera 0.0 Catalyst 0.12724763566992733 Classical Simulations 0.7830092949628608 Conformers 0.0038153996022242966 Crystallization 0.08349230831675934 DFTB Plus 0.004221293176929009 DMol3 0.3764257011811503 DPD 0.011040305231968178 Discover 0.040224053253237003 Equilibria 0.0 Forcite 0.3145269310386817 GULP 0.09311198603726104 Kinetix 8.117871494094248E-5 LUDI 0.010106750010147339 LibDock 0.035109794211957625 LigandFit 0.02382595283516662 MCSS 0.0017859317287007347 MODELER 0.1616268214474165 MesoDyn 0.006331939765393514 Mesocite 0.006331939765393514 Mesoscale 0.020659982952469864 Morphology 0.019482891585826195 ONETEP 0.0049519016113974915 Polymorph 0.005114259041279377 QMERA 6.494297195275399E-4 QSAR 0.003977757032106182 Quantum Mechanics 1.0 Reflex 0.05552624101960466 Reflex Plus 0.005398384543572676 Reflex QPA 2.4353614482282746E-4 Semi-empirical 0.009619677720501684 Sorption 0.03592158136136705 Synthia 0.0015829849413483785 TURBOMOLE 0.0010553232942322522 VAMP 0.004667776109104193 Visualization 0.39460973332792143 X-Cell 0.005641920688395503 ZDOCK 0.016844583350245565

Year

2003 0.0 2004 0.038945827232796486 2005 0.05505124450951684 2006 0.08199121522693997 2007 0.08301610541727672 2008 0.15592972181551976 2009 0.19004392386530014 2010 0.24363103953147877 2011 0.21405563689604684 2012 0.2862371888726208 2013 0.40248901903367496 2014 0.49487554904831627 2015 0.5329428989751098 2016 0.46266471449487556 2017 0.42489019033674963 2018 0.5310395314787701 2019 0.5874084919472914 2020 0.524597364568082 2021 0.40951683748169837 2022 1.0 2023 0.9376281112737921 2024 0.5983894582723279 2025 0.31303074670571013 2026 0.012591508052708639

Keywords

target 1.0 between 0.19294096243063769 energy 0.12673519512416992 experimental 0.10533976166651506 potential 0.10181024288183389 analysis 0.08421722914582007 visualization 0.06114800327481124 chemical 0.05689074865823706 well 0.054925861912125895 novel 0.05232420631310834 surface 0.046647866824342764 docking 0.04415537160010916 interaction 0.04098972073137451 cell 0.03545892840898754 binding 0.02114072591649231 synthesized 0.018011461839352316 higher 0.016155735468025106 activity 0.013899754389156737 mechanism 0.01339033930683162 adsorption 0.012262348767397435 applied 0.008969344128081506 design 0.002801782952788138 formation 0.002747202765396161 temperature 3.2748112435186026E-4 stable 0.0
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