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Application

Discovery Studio 0.5196209452071437 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054033283083562415 Amorphous Cell 0.21536460642605895 Antibody 2.3646951021252696E-4 Blends 0.005054535780792764 CASTEP 0.6504685052171085 CDOCKER 0.13073808045875085 CHARMm 0.2017971682776152 COMPASS 0.34441784162454553 COMPASS III 0.030622801572522243 COSMOSim3D 2.955868877656587E-5 COSMObase 0.0013005823061688984 COSMOconf 0.0020099908368064793 COSMOmic 6.207324643078833E-4 COSMOperm 9.458780408501078E-4 COSMOplex 2.955868877656587E-4 COSMOquick 0.001625727882711123 COSMOtherm 0.07667523868641186 Cantera 2.955868877656587E-5 Catalyst 0.12940793946380538 Classical Simulations 0.9140433330377464 Conformers 0.0031627796990925483 Crystallization 0.09245957849309805 DFTB Plus 0.005616150867547516 DMol3 0.36658685820696996 DPD 0.010759362714669977 Discover 0.03529307439921965 Equilibria 0.0 Forcite 0.4024119890041678 GULP 0.08365108923768141 Kinetix 1.7735213265939522E-4 LUDI 0.00931098696461825 LibDock 0.04673228695575064 LigandFit 0.02110490378646803 MCSS 0.001832638704147084 MODELER 0.18391416156779286 MesoDyn 0.005734385622653779 Mesocite 0.006502911530844492 Mesoscale 0.0198338801690757 Modules 0.0 Morphology 0.022228133959977536 ONETEP 0.004788507581803671 Polymorph 0.004906742336909934 QMERA 5.911737755313174E-4 QSAR 0.0035470426531879046 Quantum Mechanics 1.0 Reflex 0.06245750938488369 Reflex Plus 0.004965859714463066 Reflex QPA 1.7735213265939522E-4 Semi-empirical 0.010582010582010581 Sorption 0.04560905678224114 Synthia 0.0019213147704767817 TURBOMOLE 0.0010936714847329372 VAMP 0.004315568561378617 Visualization 0.5394460701723272 X-Cell 0.004995418403239632 ZDOCK 0.021725636250775917

Year

2003 0.008578856152512998 2004 0.03162911611785095 2005 0.04116117850953206 2006 0.05710571923743501 2007 0.05771230502599654 2008 0.10086655112651646 2009 0.12105719237435009 2010 0.15814558058925476 2011 0.15918544194107453 2012 0.18691507798960139 2013 0.24688041594454072 2014 0.301473136915078 2015 0.324263431542461 2016 0.34454072790294626 2017 0.37538994800693243 2018 0.43483535528596184 2019 0.49939341421143846 2020 0.4800693240901213 2021 0.482842287694974 2022 0.7344020797227037 2023 0.8481802426343155 2024 1.0 2025 0.9146447140381283 2026 0.3240901213171577 2027 0.0

Keywords

target 1.0 between 0.1843894191821352 potential 0.14423584938889084 energy 0.1204959318093762 analysis 0.1099174621065361 visualization 0.09552322919234969 experimental 0.09055686661265894 docking 0.08651802801357238 novel 0.06646472473671233 chemical 0.048571730477968374 cell 0.04476770807650312 well 0.04315921712279713 interaction 0.042983104974581146 binding 0.03609124957439564 surface 0.03422446080330621 activity 0.026933417867164477 synthesized 0.025818040928463244 mechanism 0.019454521972925694 higher 0.015039977457645029 promising 0.01084850833010461 stability 0.009803576250689772 design 0.007772416141265425 adsorption 0.006551371913634602 synthesis 0.005976072229462388 formation 0.0
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