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Application

Discovery Studio 0.4021615472127418 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03647898493259318 Amorphous Cell 0.14151026522160542 Antibody 1.762269803506917E-4 Blends 0.003965107057890563 CASTEP 0.6254295532646048 CDOCKER 0.09454577495814609 CHARMm 0.1779892501541986 COMPASS 0.2518283549211384 COMPASS III 0.00722530619437836 COSMObase 6.167944312274209E-4 COSMOconf 0.0014979293329808795 COSMOmic 5.28680941052075E-4 COSMOperm 6.167944312274209E-4 COSMOplex 8.811349017534584E-5 COSMOquick 0.00105736188210415 COSMOtherm 0.06467530178870386 Catalyst 0.1355185478896819 Classical Simulations 0.7341616001409815 Conformers 0.003524539607013834 Crystallization 0.07427967221781655 DFTB Plus 0.003436426116838488 DMol3 0.3913120098687109 DPD 0.010661732311216848 Discover 0.04097277293153582 Equilibria 0.0 Forcite 0.25782007225306197 GULP 0.1091726143272535 LUDI 0.014098158428055335 LibDock 0.026434047052603753 LigandFit 0.03427614767820954 MCSS 0.0020266102740329546 MODELER 0.18653625870120716 MesoDyn 0.0059036038417481715 Mesocite 0.006167944312274209 Mesoscale 0.019473081328751432 Morphology 0.016653449643140365 ONETEP 0.005286809410520751 Polymorph 0.004317561018591947 QMERA 3.524539607013834E-4 QSAR 0.003348312626663142 Quantum Mechanics 1.0 Reflex 0.05075337034099921 Reflex Plus 0.0059036038417481715 Reflex QPA 1.762269803506917E-4 Semi-empirical 0.008723235527359239 Sorption 0.0307516080711957 Synthia 0.0014098158428055335 TURBOMOLE 0.001145475372279496 VAMP 0.00467001497929333 Visualization 0.31782535906247245 X-Cell 0.006344171292624901 ZDOCK 0.015331747290510176

Year

2003 0.0 2004 0.07413600891861762 2005 0.10479375696767002 2006 0.15607580824972128 2007 0.15635451505016723 2008 0.27591973244147155 2009 0.23690078037904125 2010 0.2915273132664437 2011 0.22909698996655517 2012 0.28372352285395763 2013 0.4593088071348941 2014 0.504180602006689 2015 0.3737458193979933 2016 0.24581939799331104 2017 0.23439241917502787 2018 0.35674470457079155 2019 0.11120401337792642 2020 0.5125418060200669 2021 0.37764771460423635 2022 1.0 2023 0.3712374581939799 2024 0.2410813823857302 2025 0.08249721293199554 2026 0.023411371237458192

Keywords

target 1.0 between 0.1957972396070792 energy 0.12997886185601193 experimental 0.11219795250134704 potential 0.082853234964977 analysis 0.07506113482820077 chemical 0.06469929953993452 well 0.0565341733327807 surface 0.053757201475525346 novel 0.04704273220872881 visualization 0.03796576449620757 interaction 0.03643221287354416 cell 0.02561445683259419 binding 0.02428814191569611 docking 0.021303933352675424 higher 0.014796700791644217 applied 0.01259999171053177 activity 0.010734861358643844 adsorption 0.009740125170970282 synthesized 0.008372362912919136 mechanism 0.00625854851411282 formation 0.006009864467194429 design 0.002238156422265512 stable 0.0010361835288266257 temperature 0.0
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