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Application

Discovery Studio 0.5107038348991221 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060590232436667536 Amorphous Cell 0.2050143640637242 Antibody 2.6116479498563595E-4 Blends 0.0031339775398276314 CASTEP 0.6416819012797075 CDOCKER 0.12823191433794726 CHARMm 0.22799686602246017 COMPASS 0.360146252285192 COMPASS III 0.017236876469051973 COSMObase 2.6116479498563595E-4 COSMOconf 0.0020893183598850876 COSMOmic 7.834943849569079E-4 COSMOperm 7.834943849569079E-4 COSMOquick 0.0020893183598850876 COSMOtherm 0.07939409767563332 Catalyst 0.1687124575607208 Classical Simulations 0.9422825803081745 Conformers 0.0020893183598850876 Crystallization 0.1039435884042831 DFTB Plus 0.0033951423348132673 DMol3 0.3760773047793157 DPD 0.010968921389396709 Discover 0.03813006006790284 Forcite 0.3920083572734395 GULP 0.08043875685557587 LUDI 0.024027161138678504 LibDock 0.039174719247845394 LigandFit 0.03734656568294594 MCSS 0.003917471924784539 MODELER 0.226691042047532 MesoDyn 0.00574562548968399 Mesocite 0.008096108644554715 Mesoscale 0.02010968921389397 Morphology 0.02768346826847741 ONETEP 0.005484460694698354 Polymorph 0.0033951423348132673 QSAR 0.0023504831548707234 Quantum Mechanics 1.0 Reflex 0.0697310002611648 Reflex Plus 0.00574562548968399 Reflex QPA 0.0 Semi-empirical 0.008618438234525986 Sorption 0.04256986158265866 Synthia 0.0020893183598850876 TURBOMOLE 0.0018281535648994515 VAMP 0.004700966309741447 Visualization 0.4721859493340298 X-Cell 0.00574562548968399 ZDOCK 0.021154348393836512

Year

2002 0.0 2003 0.01431238332296204 2004 0.09023024268823895 2005 0.03671437461107654 2006 0.04418170504044804 2007 0.06596141879278158 2008 0.09023024268823895 2009 0.08462974486621033 2010 0.12507778469197262 2011 0.1014312383322962 2012 0.21095208462974488 2013 0.48102053515868076 2014 0.21593030491599252 2015 0.1387678904791537 2016 0.4138145612943373 2017 0.39079029247044184 2018 0.15930304915992533 2019 0.4915992532669571 2020 1.0 2021 0.64281269446173 2022 0.48537647790914745 2023 0.5071561916614811 2024 0.41070317361543246 2025 0.37523335407591785 2026 0.0970752955818295 2027 0.0012445550715619166

Keywords

target 1.0 between 0.18613100799335616 energy 0.11969272293158933 potential 0.11408699262950275 experimental 0.09924218831101422 analysis 0.09488217585383578 visualization 0.07412021177203364 novel 0.07017543859649122 chemical 0.06176684314336136 docking 0.05574587355963874 well 0.05501920481677567 surface 0.04723346828609987 interaction 0.04526108169832866 cell 0.039655351396242086 binding 0.03415343091456452 activity 0.02553721582061663 synthesized 0.023668639053254437 higher 0.017128620367486764 adsorption 0.015260043600124572 mechanism 0.014221945396034465 design 0.0135990864735804 applied 0.008823834734765909 formation 0.005294300840859545 synthesis 0.0021800062285892243 promising 0.0
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