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Application

Discovery Studio 0.48716255262940644 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045171339563862926 Amorphous Cell 0.16069574247144341 Antibody 2.5960539979231567E-4 Blends 0.0035046728971962616 CASTEP 0.6178608515057114 CDOCKER 0.11435617860851506 CHARMm 0.21806853582554517 COMPASS 0.27842679127725856 COMPASS III 0.011682242990654205 COSMObase 6.490134994807892E-4 COSMOconf 0.0012980269989615785 COSMOmic 5.192107995846313E-4 COSMOperm 5.192107995846313E-4 COSMOplex 0.0 COSMOquick 0.001557632398753894 COSMOtherm 0.07165109034267912 Catalyst 0.1662772585669782 Classical Simulations 0.8113966770508827 Conformers 0.0019470404984423676 Crystallization 0.07930944963655244 DFTB Plus 0.003115264797507788 DMol3 0.3986240913811007 DPD 0.009086188992731049 Discover 0.04114745586708204 Forcite 0.29543094496365524 GULP 0.102803738317757 LUDI 0.020249221183800622 LibDock 0.03452751817237799 LigandFit 0.04244548286604361 MCSS 0.003245067497403946 MODELER 0.23572170301142265 MesoDyn 0.006100726895119419 Mesocite 0.005451713395638629 Mesoscale 0.01739356178608515 Morphology 0.01856178608515057 ONETEP 0.0055815160955347875 Polymorph 0.0035046728971962616 QMERA 2.5960539979231567E-4 QSAR 0.003245067497403946 Quantum Mechanics 1.0 Reflex 0.05438733125649013 Reflex Plus 0.0055815160955347875 Reflex QPA 0.0 Semi-empirical 0.009475597092419522 Sorption 0.03491692627206646 Synthia 0.0016874350986500518 TURBOMOLE 0.001557632398753894 VAMP 0.005711318795430945 Visualization 0.3711059190031153 X-Cell 0.005841121495327103 ZDOCK 0.020379023883696782

Year

2002 0.0 2003 0.046830843762616065 2004 0.10496568429551877 2005 0.13362939039160274 2006 0.1727896649172386 2007 0.2272910779168349 2008 0.3116673395236173 2009 0.3601130399677029 2010 0.43722244650787245 2011 0.1768268066209124 2012 0.1526039563988696 2013 0.4400484457004441 2014 0.3738393217601938 2015 0.33467904723455794 2016 0.5127169963665724 2017 0.31408962454582157 2018 0.11344368187323375 2019 0.32983447719014936 2020 0.7367783609204683 2021 0.6047638272103351 2022 1.0 2023 0.33387161889382316 2024 0.2696810658054098 2025 0.3031893419459023 2026 0.12474767864352039 2027 4.037141703673799E-4

Keywords

target 1.0 between 0.20451136840842282 energy 0.13906053152558642 experimental 0.11782350470934069 potential 0.10558521806947027 analysis 0.09208710780490731 chemical 0.07168996340512328 well 0.06665066890635311 novel 0.0642510048593197 visualization 0.058251844741736156 surface 0.05585218069470274 interaction 0.04889315495830584 docking 0.043613894054832326 binding 0.043553902453656486 cell 0.03947447357369968 activity 0.024596556482092507 applied 0.016557681924530564 adsorption 0.015657807906893036 higher 0.0155978163057172 mechanism 0.01349811026456296 synthesized 0.013198152258683784 design 0.00869878217049613 formation 0.007858899754034435 role 0.00155978163057172 protein 0.0
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