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Application

Discovery Studio 0.5336856010568032 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04523942093541203 Amorphous Cell 0.15966035634743875 Antibody 4.175946547884187E-4 Blends 0.0025055679287305124 CASTEP 0.6101057906458798 CDOCKER 0.1252783964365256 CHARMm 0.2454064587973274 COMPASS 0.2719933184855234 COMPASS III 0.012110244988864143 COSMObase 4.175946547884187E-4 COSMOconf 0.0012527839643652562 COSMOmic 4.175946547884187E-4 COSMOperm 6.959910913140312E-4 COSMOquick 0.0013919821826280624 COSMOtherm 0.06932071269487751 Catalyst 0.183184855233853 Classical Simulations 0.8446547884187082 Conformers 0.0015311804008908685 Crystallization 0.0783685968819599 DFTB Plus 0.002366369710467706 DMol3 0.40910356347438753 DPD 0.01030066815144766 Discover 0.04162026726057907 Forcite 0.29189866369710465 GULP 0.11553452115812918 LUDI 0.02143652561247216 LibDock 0.03535634743875279 LigandFit 0.04788418708240535 MCSS 0.0033407572383073497 MODELER 0.25988307349665923 MesoDyn 0.005846325167037862 Mesocite 0.00626391982182628 Mesoscale 0.018095768374164812 Morphology 0.019348552338530067 ONETEP 0.005428730512249443 Polymorph 0.002923162583518931 QMERA 5.567928730512249E-4 QSAR 0.0022271714922048997 Quantum Mechanics 1.0 Reflex 0.05289532293986637 Reflex Plus 0.005846325167037862 Reflex QPA 0.0 Semi-empirical 0.008630289532293986 Sorption 0.03326837416481069 Synthia 0.001809576837416481 TURBOMOLE 0.0012527839643652562 VAMP 0.005289532293986637 Visualization 0.39407015590200445 X-Cell 0.0066815144766146995 ZDOCK 0.021158129175946547

Year

2002 0.0 2003 0.06010362694300518 2004 0.23575129533678757 2005 0.29637305699481864 2006 0.4088082901554404 2007 0.33523316062176167 2008 0.3994818652849741 2009 0.2906735751295337 2010 0.18911917098445596 2011 0.10673575129533679 2012 0.19533678756476683 2013 0.5647668393782384 2014 0.6678756476683938 2015 0.4637305699481865 2016 0.5170984455958549 2017 0.3461139896373057 2018 0.14145077720207253 2019 0.42487046632124353 2020 0.9455958549222798 2021 0.850259067357513 2022 1.0 2023 0.42642487046632127 2024 0.3461139896373057 2025 0.389119170984456 2026 0.16010362694300517 2027 5.181347150259067E-4

Keywords

target 1.0 between 0.20406741003547896 energy 0.13260263558033453 experimental 0.10713380638621389 potential 0.10200202736948809 analysis 0.0912316269640142 chemical 0.06975418144956919 novel 0.06493917891535732 visualization 0.06025088697415104 well 0.060060821084642675 surface 0.054295489102889 docking 0.047516472377090724 interaction 0.04700963000506842 binding 0.04422199695894577 cell 0.033895083628991386 activity 0.02622909275215408 mechanism 0.012354282818043589 higher 0.01203750633552965 applied 0.008933096806893056 synthesized 0.008679675620881906 adsorption 0.00722250380131779 design 0.007095793208312215 formation 0.0056386213887481 protein 0.00506842372022301 role 0.0
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