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Application

Discovery Studio 0.3995332379733494 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036855609983671565 Amorphous Cell 0.1459645439701423 Antibody 1.1663167716351762E-4 Blends 0.0037905295078143222 CASTEP 0.6241544203405645 CDOCKER 0.10187777000233264 CHARMm 0.17518077909960345 COMPASS 0.2588056916258456 COMPASS III 0.00828084907860975 COSMOSim3D 5.831583858175881E-5 COSMObase 5.83158385817588E-4 COSMOconf 0.001166316771635176 COSMOmic 5.83158385817588E-4 COSMOperm 6.997900629811056E-4 COSMOplex 1.749475157452764E-4 COSMOquick 9.330534173081409E-4 COSMOtherm 0.06776300443200373 Catalyst 0.14334033123396314 Classical Simulations 0.7374620947049219 Conformers 0.003557266153487287 Crystallization 0.0738861674830884 DFTB Plus 0.003324002799160252 DMol3 0.3915908560765104 DPD 0.01073011429904362 Discover 0.04327035222766503 Equilibria 0.0 Forcite 0.26160485187777 GULP 0.10199440167949615 Kinetix 0.0 LUDI 0.01323769535805925 LibDock 0.03079076277116865 LigandFit 0.030032656869605785 MCSS 0.002099370188943317 MODELER 0.18456962911126662 MesoDyn 0.0070562164683928156 Mesocite 0.005598320503848845 Mesoscale 0.020468859342197342 Morphology 0.01650338231863774 ONETEP 0.005656636342430604 Polymorph 0.004956846279449498 QMERA 3.498950314905528E-4 QSAR 0.003848845346396081 Quantum Mechanics 1.0 Reflex 0.04886867273151388 Reflex Plus 0.005481688826685328 Reflex QPA 2.3326335432703523E-4 Semi-empirical 0.008864007464427339 Sorption 0.03079076277116865 Synthia 0.0014578959645439702 TURBOMOLE 0.001166316771635176 VAMP 0.005073477956613016 Visualization 0.31309773734546303 X-Cell 0.006531373921156987 ZDOCK 0.017378119897364125

Year

2002 0.0 2003 0.020015396458814474 2004 0.07525019245573518 2005 0.09507313317936875 2006 0.13029253271747498 2007 0.13163972286374134 2008 0.22748267898383373 2009 0.2723248652809854 2010 0.3446882217090069 2011 0.3140877598152425 2012 0.3989607390300231 2013 0.5502309468822171 2014 0.6693610469591994 2015 0.4132024634334103 2016 0.3464203233256351 2017 0.39838337182448036 2018 0.3976135488837567 2019 0.32813702848344883 2020 0.35180908391070054 2021 0.31966897613548884 2022 1.0 2023 0.7222863741339491 2024 0.1287528868360277 2025 0.1399153194765204 2026 0.05234795996920708 2027 7.698229407236335E-4

Keywords

target 1.0 between 0.19410783160543807 energy 0.13176682988210192 experimental 0.11524468638017343 potential 0.08329458106518588 analysis 0.07645594550975189 chemical 0.06592444675438357 well 0.061930683590010124 surface 0.05342342095905025 novel 0.0469130399102771 interaction 0.03840577727931723 visualization 0.035725032141587114 cell 0.029980578275022568 docking 0.0246737970840058 binding 0.023415488141805947 applied 0.016330661706376343 higher 0.01414229832863747 activity 0.012911343928659355 synthesized 0.012692507590885466 adsorption 0.01252838033755505 mechanism 0.008698744426512021 formation 0.00462291763547337 design 0.0011215362310911727 stable 7.659271822086057E-4 temperature 0.0
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