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Application

Discovery Studio 0.3974431132909866 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043392925715748605 Amorphous Cell 0.1648248495967914 Antibody 1.706703076332295E-4 Blends 0.004693433459913811 CASTEP 0.637154925971754 CDOCKER 0.10129282758032171 CHARMm 0.1613261082903102 COMPASS 0.2892008362845074 COMPASS III 0.010922899688526689 COSMOSim3D 4.266757690830738E-5 COSMObase 5.973460767163032E-4 COSMOconf 0.0011520245765242992 COSMOmic 7.253488074412254E-4 COSMOperm 6.82681230532918E-4 COSMOplex 2.1333788454153688E-4 COSMOquick 0.0011520245765242992 COSMOtherm 0.06946281520672441 Catalyst 0.12416264880317447 Classical Simulations 0.7674617058497248 Conformers 0.0035414088833895124 Crystallization 0.08166574220250032 DFTB Plus 0.003882749498655971 DMol3 0.37918675598412765 DPD 0.011093569996159918 Discover 0.04066220079361693 Equilibria 0.0 Forcite 0.3036224772795153 GULP 0.0948926910440756 Kinetix 8.533515381661475E-5 LUDI 0.010709561803985152 LibDock 0.03276869906558007 LigandFit 0.024832529760634894 MCSS 0.0018773733839655246 MODELER 0.16384349532790032 MesoDyn 0.006570806843879336 Mesocite 0.006229466228612877 Mesoscale 0.02069377480052908 Morphology 0.018816401416563554 ONETEP 0.005290779536630115 Polymorph 0.005248111959721807 QMERA 5.54678499807996E-4 QSAR 0.003968084652472586 Quantum Mechanics 1.0 Reflex 0.05431582540427529 Reflex Plus 0.005162776805905192 Reflex QPA 2.560054614498443E-4 Semi-empirical 0.009301531766011008 Sorption 0.03567009429534497 Synthia 0.001578700345607373 TURBOMOLE 0.001109356999615992 VAMP 0.004778768613730426 Visualization 0.3601143491061143 X-Cell 0.005760122882621496 ZDOCK 0.017451038955497718

Year

2002 0.0 2003 0.01548771407297096 2004 0.05822784810126582 2005 0.07356664184661206 2006 0.10081906180193596 2007 0.10186150409530902 2008 0.17602382725241997 2009 0.21072226358897989 2010 0.26671630677587493 2011 0.2430379746835443 2012 0.30871183916604616 2013 0.4257632166790767 2014 0.5204765450483991 2015 0.48399106478034254 2016 0.4285927029039464 2017 0.48056589724497395 2018 0.5297096053611318 2019 0.5772151898734177 2020 0.5265822784810127 2021 0.4416976917349218 2022 1.0 2023 0.783469843633656 2024 0.5454951600893522 2025 0.1577066269545793 2026 0.040655249441548774 2027 5.956813104988831E-4

Keywords

target 1.0 between 0.19247099336711734 energy 0.13068148467001897 experimental 0.1089827623314876 potential 0.095795261108611 analysis 0.08018157271713397 chemical 0.05987203819288188 well 0.05773934140757988 surface 0.05071513823397053 visualization 0.05028468567179949 novel 0.04995206323739459 interaction 0.038916824825373224 cell 0.03449490305034338 docking 0.034377506897024006 binding 0.01803987556007748 higher 0.015985442876988398 synthesized 0.015946310825881937 adsorption 0.013872312117239625 mechanism 0.011915709561916689 activity 0.01154395507640533 applied 0.011191766616447201 formation 0.004461053826136297 design 0.002680545500792424 temperature 4.108865366178168E-4 stable 0.0
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