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Application

Discovery Studio 0.47725291964441346 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04011026878015162 Amorphous Cell 0.15837353549276362 Antibody 1.3783597518952445E-4 Blends 0.0033080634045485873 CASTEP 0.6151619572708477 CDOCKER 0.11137146795313577 CHARMm 0.2195727084769125 COMPASS 0.2702963473466575 COMPASS III 0.008821502412129565 COSMObase 6.891798759476223E-4 COSMOconf 0.0012405237767057202 COSMOmic 1.3783597518952445E-4 COSMOperm 2.756719503790489E-4 COSMOplex 0.0 COSMOquick 0.0011026878015161956 COSMOtherm 0.06685044796691937 Catalyst 0.16140592694693315 Classical Simulations 0.8104755341144039 Conformers 0.0028945554789800137 Crystallization 0.07856650585802895 DFTB Plus 0.0037215713301171605 DMol3 0.40289455547898 DPD 0.011164713990351481 Discover 0.04190213645761544 Forcite 0.2913852515506547 GULP 0.11426602343211578 LUDI 0.019021364576154377 LibDock 0.030048242591316332 LigandFit 0.046037215713301174 MCSS 0.0027567195037904893 MODELER 0.22577532736044106 MesoDyn 0.00523776705720193 Mesocite 0.006891798759476223 Mesoscale 0.019021364576154377 Morphology 0.01874569262577533 ONETEP 0.004824259131633356 Polymorph 0.003032391454169538 QMERA 4.135079255685734E-4 QSAR 0.0028945554789800137 Quantum Mechanics 1.0 Reflex 0.05554789800137836 Reflex Plus 0.00523776705720193 Semi-empirical 0.009510682288077188 Sorption 0.03087525844245348 Synthia 0.0013783597518952446 TURBOMOLE 0.0012405237767057202 VAMP 0.004962095106822881 Visualization 0.36760854583046176 X-Cell 0.006340454858718126 ZDOCK 0.017367332873880082

Year

2003 0.0 2004 0.12052560036248301 2005 0.1703670140462166 2006 0.25373810602628 2007 0.25419120978704124 2008 0.43769823289533305 2009 0.15632079746261893 2010 0.19392840960579974 2011 0.09832351608518351 2012 0.020389669234254643 2013 0.2523787947439964 2014 0.539193475305845 2015 0.6402356139555958 2016 0.10376076121431808 2017 0.06524694154961486 2018 0.3352967829632986 2019 0.16855459900317174 2020 0.8318985047575895 2021 0.6135024920706842 2022 1.0 2023 0.24920706841866788 2024 0.3914816492976892 2025 0.13411871318531943 2026 0.038060715903942

Keywords

target 1.0 between 0.19633602506930214 energy 0.1235988911654815 experimental 0.10310955767144751 potential 0.09413040858141497 analysis 0.07870314571531879 chemical 0.06640954561889839 novel 0.05839460045799687 well 0.05538146317946246 surface 0.05501988670603833 visualization 0.05279016511992286 interaction 0.04350970230203688 docking 0.03911052187537664 binding 0.03814631794624563 cell 0.03278293359045438 activity 0.02271905508014945 applied 0.01813908641677715 higher 0.015125949138242738 mechanism 0.01410148246354104 synthesized 0.012233337350849706 formation 0.0097023020368808 adsorption 0.008918886344461854 design 0.008677835362179101 stable 1.807882367120646E-4 role 0.0
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