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Application

Discovery Studio 0.4237401100791194 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044025815454386885 Amorphous Cell 0.17924297924297924 Antibody 2.7908599337170763E-4 Blends 0.0050933193790336645 CASTEP 0.643956043956044 CDOCKER 0.10744810744810745 CHARMm 0.16462585034013605 COMPASS 0.30601779173207744 COMPASS III 0.015070643642072213 COSMOSim3D 3.4885749171463454E-5 COSMObase 6.279434850863422E-4 COSMOconf 0.0013256584685156115 COSMOmic 6.628292342578057E-4 COSMOperm 8.023722309436595E-4 COSMOplex 2.442002442002442E-4 COSMOquick 0.001221001221001221 COSMOtherm 0.07162044304901448 Cantera 0.0 Catalyst 0.11801848944706088 Classical Simulations 0.7977673120530263 Conformers 0.003453689167974882 Crystallization 0.08581894296180011 DFTB Plus 0.005163090877376592 DMol3 0.3727891156462585 DPD 0.011512297226582941 Discover 0.03893249607535322 Equilibria 0.0 Forcite 0.33207744636316067 GULP 0.08969126111983255 Kinetix 1.0465724751439037E-4 LUDI 0.009070294784580499 LibDock 0.034746206174777604 LigandFit 0.021768707482993196 MCSS 0.0018140589569160999 MODELER 0.15918367346938775 MesoDyn 0.006000348857491715 Mesocite 0.006244549101691959 Mesoscale 0.02047793476364905 Morphology 0.020443049014477587 ONETEP 0.005058433629862202 Polymorph 0.005267748124890982 QMERA 5.232862375719519E-4 QSAR 0.0038374324088609802 Quantum Mechanics 1.0 Reflex 0.0568986568986569 Reflex Plus 0.005407291121576836 Reflex QPA 2.0931449502878074E-4 Semi-empirical 0.010256410256410256 Sorption 0.038165009593581024 Synthia 0.0018489447060875631 TURBOMOLE 0.0011861154718297575 VAMP 0.004500261643118786 Visualization 0.4170242455956742 X-Cell 0.005477062619919763 ZDOCK 0.017721960579103437

Year

2003 0.0 2004 0.03511551155115512 2005 0.049636963696369635 2006 0.07392739273927393 2007 0.07485148514851485 2008 0.1405940594059406 2009 0.17135313531353136 2010 0.21966996699669966 2011 0.193003300330033 2012 0.2580858085808581 2013 0.36290429042904293 2014 0.44620462046204623 2015 0.48092409240924094 2016 0.5115511551155115 2017 0.5588118811881189 2018 0.6491089108910891 2019 0.6396039603960396 2020 0.6036963696369637 2021 0.52 2022 0.9215841584158416 2023 1.0 2024 0.8497689768976898 2025 0.4124092409240924 2026 0.017425742574257427

Keywords

target 1.0 between 0.1901042068699344 energy 0.12784253184098804 potential 0.10954843689695098 experimental 0.10281744500192976 analysis 0.08724044770358935 visualization 0.0683597066769587 chemical 0.05800077190274026 novel 0.05570050173678116 well 0.05298340409108453 docking 0.05068313392512543 surface 0.04529525279814743 interaction 0.04087996912389039 cell 0.03790042454650714 binding 0.02286375916634504 synthesized 0.02073330760324199 higher 0.017398687765341567 activity 0.016873793901968352 mechanism 0.014851408722500965 adsorption 0.01069857197993053 applied 0.006916248552682362 design 0.004384407564646854 formation 0.0028869162485526826 temperature 7.719027402547279E-5 synthesis 0.0
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