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Application

Discovery Studio 0.38015213724179636 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035594557286531256 Amorphous Cell 0.1470124235850917 Antibody 3.450995858804969E-4 Blends 0.004239794912246105 CASTEP 0.6210313547623743 CDOCKER 0.09731808321830014 CHARMm 0.16362650364819561 COMPASS 0.25956418852297375 COMPASS III 0.009071189114573063 COSMOSim3D 4.9299940840070995E-5 COSMObase 4.929994084007099E-4 COSMOconf 0.0011831985801617037 COSMOmic 6.408992309209229E-4 COSMOperm 5.915992900808519E-4 COSMOplex 1.9719976336028398E-4 COSMOquick 0.0010845986984815619 COSMOtherm 0.06911851705777954 Cantera 0.0 Catalyst 0.128475645829225 Classical Simulations 0.7267797278643265 Conformers 0.0036974955630053245 Crystallization 0.07454151055018735 DFTB Plus 0.0038453953855255374 DMol3 0.39435022677972786 DPD 0.010845986984815618 Discover 0.043827647406823114 Equilibria 0.0 Forcite 0.2636067836718596 GULP 0.10185367777558667 Kinetix 0.0 LUDI 0.011634786038256755 LibDock 0.029530664563202524 LigandFit 0.02696706763951883 MCSS 0.0019719976336028395 MODELER 0.17747978702425557 MesoDyn 0.006852691776769868 Mesocite 0.005620193255768093 Mesoscale 0.020558075330309605 Morphology 0.01651548018142378 ONETEP 0.006162492605008874 Polymorph 0.004782094261486887 QMERA 6.408992309209229E-4 QSAR 0.004091895089725892 Quantum Mechanics 1.0 Reflex 0.04915204101755078 Reflex Plus 0.006113192664168803 Reflex QPA 1.9719976336028398E-4 Semi-empirical 0.010007887990534411 Sorption 0.030664563202524156 Synthia 0.0016761979885624137 TURBOMOLE 0.001133898639321633 VAMP 0.005422993492407809 Visualization 0.30787813054624336 X-Cell 0.006606192072569513 ZDOCK 0.016811279826464208

Year

2002 0.0 2003 0.021747281589801274 2004 0.08530183727034121 2005 0.1072365954255718 2006 0.14829396325459318 2007 0.17547806524184478 2008 0.2478440194975628 2009 0.2887139107611549 2010 0.35826771653543305 2011 0.3275215598050244 2012 0.40982377202849646 2013 0.5603674540682415 2014 0.6904761904761905 2015 0.5191226096737908 2016 0.5716160479940008 2017 0.5333708286464192 2018 0.39932508436445446 2019 0.35039370078740156 2020 0.5241844769403825 2021 0.3282714660667417 2022 1.0 2023 0.8884514435695539 2024 0.17116610423697037 2025 0.1422947131608549 2026 0.05793025871766029 2027 1.8747656542932134E-4

Keywords

target 1.0 between 0.2072722759990072 energy 0.14348473566641848 experimental 0.1234301315462894 potential 0.08696947133283693 analysis 0.07974683544303797 chemical 0.06969471332836932 well 0.0648548026805659 surface 0.0573343261355175 novel 0.046736162819558204 interaction 0.04050632911392405 visualization 0.03723008190618019 cell 0.03231571109456441 docking 0.023727972201538845 binding 0.02313229089103996 higher 0.01538843385455448 applied 0.014246711342764954 adsorption 0.013750310250682551 synthesized 0.01149168528170762 activity 0.010697443534375775 mechanism 0.010573343261355174 formation 0.006502854306279474 temperature 5.460412012906428E-4 stable 4.964010920824026E-4 design 0.0
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