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Application

Discovery Studio 0.39959514170040483 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04441541476159373 Amorphous Cell 0.17570215545395165 Blends 0.002612671456564337 CASTEP 0.6276943174395819 CDOCKER 0.10973220117570215 CHARMm 0.15676028739386022 COMPASS 0.32266492488569565 COMPASS III 0.014369693011103853 COSMOconf 6.531678641410843E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.001959503592423253 COSMOtherm 0.08164598301763554 Catalyst 0.12606139777922926 Classical Simulations 0.8007838014369693 Conformers 6.531678641410843E-4 Crystallization 0.0953625081645983 DFTB Plus 0.001959503592423253 DMol3 0.3925538863487916 DPD 0.013063357282821686 Discover 0.042455911169170475 Forcite 0.34225996080992815 GULP 0.08425865447419988 LUDI 0.012410189418680601 LibDock 0.028086218158066622 LigandFit 0.015022860875244938 MCSS 0.0013063357282821686 MODELER 0.16721097322011758 MesoDyn 0.007184846505551927 Mesocite 0.006531678641410843 Mesoscale 0.023514043109079032 Morphology 0.024820378837361202 ONETEP 0.006531678641410843 Polymorph 0.002612671456564337 QSAR 6.531678641410843E-4 Quantum Mechanics 1.0 Reflex 0.06270411495754409 Reflex Plus 0.006531678641410843 Semi-empirical 0.007184846505551927 Sorption 0.033964728935336384 Synthia 0.0013063357282821686 TURBOMOLE 0.0013063357282821686 VAMP 0.0045721750489875895 Visualization 0.38275636838667537 X-Cell 0.005225342913128674 ZDOCK 0.015022860875244938

Year

2002 0.0 2003 0.004338394793926247 2004 0.08026030368763558 2005 0.03253796095444685 2006 0.09544468546637744 2007 0.10629067245119306 2008 0.10845986984815618 2009 0.0368763557483731 2010 0.06073752711496746 2011 0.13232104121475055 2012 0.3383947939262473 2013 0.5249457700650759 2014 0.27765726681127983 2015 0.23210412147505424 2016 0.7331887201735358 2017 0.737527114967462 2018 0.31453362255965295 2019 0.8698481561822126 2020 1.0 2021 0.561822125813449 2022 0.7570498915401301 2023 0.5097613882863341 2024 0.6399132321041214 2025 0.08893709327548807 2026 0.03036876355748373 2027 0.0

Keywords

target 1.0 between 0.19914346895074947 energy 0.1401040073416947 experimental 0.10920770877944326 analysis 0.09421841541755889 potential 0.09054756806362801 chemical 0.07341694707861732 well 0.06485163658611195 visualization 0.06118078923218109 novel 0.06056898133985929 surface 0.06026307739369838 interaction 0.046803303762618535 docking 0.037626185377791374 cell 0.03670847353930866 mechanism 0.022025084123585194 higher 0.01957785255429795 binding 0.01835423676965433 adsorption 0.018048332823493423 activity 0.011318446007953502 formation 0.01009483022330988 synthesized 0.009788926277148976 applied 0.007341694707861731 stable 0.0021413276231263384 role 0.0018354236769654328 design 0.0
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