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Application

Discovery Studio 0.6778443113772455 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045454545454545456 Amorphous Cell 0.1893939393939394 Antibody 0.0 Blends 0.003787878787878788 CASTEP 0.6268939393939394 CDOCKER 0.1534090909090909 CHARMm 0.26704545454545453 COMPASS 0.2840909090909091 COMPASS III 0.013257575757575758 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.001893939393939394 COSMOtherm 0.08143939393939394 Catalyst 0.2196969696969697 Classical Simulations 0.8731060606060606 Conformers 0.0 Crystallization 0.07575757575757576 DFTB Plus 0.0 DMol3 0.4015151515151515 DPD 0.015151515151515152 Discover 0.030303030303030304 Forcite 0.32196969696969696 GULP 0.0946969696969697 LUDI 0.020833333333333332 LibDock 0.03598484848484849 LigandFit 0.05113636363636364 MCSS 0.0 MODELER 0.2840909090909091 MesoDyn 0.011363636363636364 Mesocite 0.001893939393939394 Mesoscale 0.028409090909090908 Morphology 0.013257575757575758 Polymorph 0.0 Quantum Mechanics 1.0 Reflex 0.058712121212121215 Reflex Plus 0.001893939393939394 Semi-empirical 0.007575757575757576 Sorption 0.043560606060606064 Synthia 0.0 VAMP 0.005681818181818182 Visualization 0.5643939393939394 X-Cell 0.001893939393939394 ZDOCK 0.00946969696969697

Year

2002 0.0 2003 0.01762114537444934 2004 0.14096916299559473 2005 0.06607929515418502 2006 0.18502202643171806 2007 0.19823788546255505 2008 0.2290748898678414 2009 0.10572687224669604 2010 0.12334801762114538 2011 0.09251101321585903 2012 0.1013215859030837 2013 0.3788546255506608 2014 0.43612334801762115 2015 0.6607929515418502 2016 0.3788546255506608 2017 0.1013215859030837 2018 0.16299559471365638 2019 0.1894273127753304 2020 0.5242290748898678 2021 0.5242290748898678 2022 1.0 2023 0.27312775330396477 2024 0.36123348017621143 2025 0.2907488986784141 2026 0.11013215859030837 2027 0.0

Keywords

target 1.0 between 0.16204379562043797 potential 0.11094890510948906 energy 0.10510948905109489 visualization 0.10072992700729927 experimental 0.08175182481751825 analysis 0.0781021897810219 novel 0.07518248175182482 chemical 0.059854014598540145 docking 0.05620437956204379 surface 0.05620437956204379 binding 0.05474452554744526 activity 0.04598540145985401 well 0.042335766423357665 interaction 0.03795620437956204 cell 0.024817518248175182 higher 0.020437956204379562 mechanism 0.014598540145985401 protein 0.010218978102189781 synthesis 0.010218978102189781 synthesized 0.00948905109489051 applied 0.008029197080291971 role 0.004379562043795621 adsorption 0.00145985401459854 catalyst 0.0
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