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Application

Discovery Studio 0.4421981253446058 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04206610387752182 Amorphous Cell 0.15152382315066534 Antibody 2.8616397195593076E-4 Blends 0.0024323937616254113 CASTEP 0.6152525397052511 CDOCKER 0.10630991558162828 CHARMm 0.19273143511231935 COMPASS 0.2635570181714122 COMPASS III 0.009872657032479611 COSMObase 4.2924595793389613E-4 COSMOconf 0.001144655887823723 COSMOmic 5.723279439118615E-4 COSMOperm 5.723279439118615E-4 COSMOquick 0.001144655887823723 COSMOtherm 0.06825010731148948 Catalyst 0.1492345113750179 Classical Simulations 0.7713549864072113 Conformers 0.0017169838317355845 Crystallization 0.07383030476463014 DFTB Plus 0.002289311775647446 DMol3 0.40377736442981826 DPD 0.009729575046501645 Discover 0.04220918586349979 Forcite 0.2794391186149664 GULP 0.10988696523107741 LUDI 0.014308198597796537 LibDock 0.030476463013306625 LigandFit 0.03376734869079983 MCSS 0.0024323937616254113 MODELER 0.20417799399055658 MesoDyn 0.006438689369008442 Mesocite 0.005150951495206753 Mesoscale 0.018028330233223637 Morphology 0.018457576191157534 ONETEP 0.005294033481184719 Polymorph 0.003004721705537273 QMERA 5.723279439118615E-4 QSAR 0.0024323937616254113 Quantum Mechanics 1.0 Reflex 0.04936328516239805 Reflex Plus 0.005150951495206753 Reflex QPA 0.0 Semi-empirical 0.008728001144655887 Sorption 0.03219344684504221 Synthia 0.0014308198597796538 TURBOMOLE 0.0010015739018457575 VAMP 0.005580197453140649 Visualization 0.346973815996566 X-Cell 0.007011017312920303 ZDOCK 0.01674059235942195

Year

2002 4.288164665523156E-4 2003 0.04974271012006861 2004 0.11706689536878216 2005 0.13078902229845626 2006 0.18782161234991424 2007 0.22126929674099485 2008 0.30231560891938253 2009 0.3439108061749571 2010 0.4060891938250429 2011 0.08276157804459691 2012 0.14879931389365353 2013 0.34305317324185247 2014 0.32246998284734135 2015 0.3460548885077187 2016 0.5445969125214408 2017 0.32890222984562606 2018 0.11878216123499143 2019 0.3516295025728988 2020 0.5891938250428816 2021 0.4892795883361921 2022 1.0 2023 0.32075471698113206 2024 0.27101200686106347 2025 0.23241852487135506 2026 0.07246998284734134 2027 0.0

Keywords

target 1.0 between 0.20572339246119734 energy 0.14350055432372505 experimental 0.11772450110864745 potential 0.09936252771618626 analysis 0.09097838137472283 chemical 0.07206208425720621 well 0.06437084257206209 surface 0.06166851441241685 novel 0.05543237250554324 visualization 0.052730044345898 interaction 0.04462305986696231 docking 0.0355460088691796 cell 0.035268847006651886 binding 0.033744456762749446 activity 0.01960920177383592 applied 0.015867516629711753 adsorption 0.015451773835920177 higher 0.015451773835920177 mechanism 0.015382483370288249 synthesized 0.009284922394678492 formation 0.007621951219512195 design 0.005196784922394678 stable 6.236141906873614E-4 role 0.0
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