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Application

Discovery Studio 0.48044052251250696 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05146587398729382 Amorphous Cell 0.20382351226904472 Antibody 2.622836160167862E-4 Blends 0.005099959200326397 CASTEP 0.6454799790173107 CDOCKER 0.1193390452876377 CHARMm 0.18254939674768317 COMPASS 0.33015678731713005 COMPASS III 0.02710264032173457 COSMOSim3D 2.914262400186513E-5 COSMObase 0.00113656233607274 COSMOconf 0.0018359853121175031 COSMOmic 6.70280352042898E-4 COSMOperm 8.451360960540887E-4 COSMOplex 3.497114880223815E-4 COSMOquick 0.0014862738240951215 COSMOtherm 0.07434283382875795 Cantera 2.914262400186513E-5 Catalyst 0.12140817159177013 Classical Simulations 0.870344465815702 Conformers 0.0032639738882088943 Crystallization 0.09101241475782479 DFTB Plus 0.005303957568339453 DMol3 0.371218744535758 DPD 0.010637057760680772 Discover 0.036807134114355655 Equilibria 0.0 Forcite 0.3803403858483418 GULP 0.08684501952555808 Kinetix 2.039983680130559E-4 LUDI 0.008917642944570729 LibDock 0.04222766217870257 LigandFit 0.019700413825260825 MCSS 0.0017777000641137728 MODELER 0.16867750772279536 MesoDyn 0.00574109692836743 Mesocite 0.006615375648423384 Mesoscale 0.019816984321268286 Modules 0.0 Morphology 0.02188611062540071 ONETEP 0.0051582444483301276 Polymorph 0.004837675584309612 QMERA 6.70280352042898E-4 QSAR 0.0038176837442443316 Quantum Mechanics 1.0 Reflex 0.06090808416389812 Reflex Plus 0.005449670688348779 Reflex QPA 1.7485574401119076E-4 Semi-empirical 0.010695343008684502 Sorption 0.04313108352276039 Synthia 0.002010841056128694 TURBOMOLE 0.0011657049600746051 VAMP 0.004662819840298421 Visualization 0.4990674360319403 X-Cell 0.005303957568339453 ZDOCK 0.020487264673311186

Year

2002 0.0 2003 0.011385944248135061 2004 0.044660384766391836 2005 0.05614448370632116 2006 0.0776403612092658 2007 0.09187279151943463 2008 0.12976050255202198 2009 0.15115822536317236 2010 0.1875736160188457 2011 0.17157440125638004 2012 0.21456615626226933 2013 0.29338437377306636 2014 0.36317235963879074 2015 0.3847663918335296 2016 0.4114644680015705 2017 0.44385551629367886 2018 0.509521005104044 2019 0.5860816647035728 2020 0.5640950137416568 2021 0.4500392618767177 2022 0.8523753435414213 2023 0.9829210836277974 2024 1.0 2025 0.8735767569689831 2026 0.26599921476246563 2027 0.0013741656851197488

Keywords

target 1.0 between 0.19443985616812573 potential 0.13896547780897806 energy 0.1307319924272264 analysis 0.10620942022540437 experimental 0.0991448864719261 visualization 0.09201682273865038 docking 0.07745575136907107 novel 0.0630090339631272 chemical 0.05173881554705666 well 0.04691053708244921 interaction 0.044470985858226494 cell 0.04415333595923916 surface 0.039070937575441854 binding 0.030850158189649694 synthesized 0.022121138965477807 activity 0.02151125115942213 mechanism 0.01786463031904756 higher 0.01485330927664765 adsorption 0.007877717494885837 stability 0.006645235886814988 design 0.004777454480769475 promising 0.0037990927918884923 synthesis 0.0011689516282733822 formation 0.0
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