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Application

Discovery Studio 0.4381769363793574 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04428412874583796 Amorphous Cell 0.18198298187199408 Antibody 2.9596744358120606E-4 Blends 0.004994450610432853 CASTEP 0.6414354421013688 CDOCKER 0.11143174250832408 CHARMm 0.17221605623381428 COMPASS 0.3053644099149094 COMPASS III 0.01701812800591935 COSMOSim3D 3.699593044765076E-5 COSMObase 7.029226785053644E-4 COSMOconf 0.001516833148353681 COSMOmic 5.919348871624121E-4 COSMOperm 7.029226785053644E-4 COSMOplex 1.849796522382538E-4 COSMOquick 0.0011838697743248242 COSMOtherm 0.07217906030336663 Cantera 0.0 Catalyst 0.12486126526082131 Classical Simulations 0.8081761006289309 Conformers 0.0034776174620791715 Crystallization 0.0853496115427303 DFTB Plus 0.005031446540880503 DMol3 0.3753607103218646 DPD 0.011283758786533482 Discover 0.0390677025527192 Equilibria 0.0 Forcite 0.3335183129855716 GULP 0.09056603773584905 Kinetix 7.399186089530152E-5 LUDI 0.009211986681465039 LibDock 0.0363669996300407 LigandFit 0.02245652978172401 MCSS 0.0017018128005919348 MODELER 0.16674065852756198 MesoDyn 0.005956344802071772 Mesocite 0.005956344802071772 Mesoscale 0.02012578616352201 Morphology 0.020384757676655568 ONETEP 0.005142434332223456 Polymorph 0.004994450610432853 QMERA 4.439511653718091E-4 QSAR 0.003847576766555679 Quantum Mechanics 1.0 Reflex 0.056751757306696266 Reflex Plus 0.005475397706252313 Reflex QPA 2.2197558268590456E-4 Semi-empirical 0.010099889012208657 Sorption 0.038253792082870886 Synthia 0.0018128005919348872 TURBOMOLE 0.001220865704772475 VAMP 0.004550499445061043 Visualization 0.42393636699963005 X-Cell 0.005549389567147614 ZDOCK 0.018275989641139474

Year

2003 0.0 2004 0.03520381154049762 2005 0.04976177871889889 2006 0.07411328745367919 2007 0.07503970354685019 2008 0.14094759131815776 2009 0.171784012705135 2010 0.22022233986236103 2011 0.1934886183165696 2012 0.2587347803070408 2013 0.36381683430386447 2014 0.4473266278454209 2015 0.4821334039174166 2016 0.5128374801482266 2017 0.5194547379565908 2018 0.48173636844891476 2019 0.5385124404446797 2020 0.5825833774483854 2021 0.3820804658549497 2022 0.9167548967707781 2023 1.0 2024 0.7853361566966649 2025 0.49285336156696663 2026 0.048173636844891475

Keywords

target 1.0 between 0.1898139903838371 energy 0.12680707775493355 potential 0.11133055964773114 experimental 0.10197341794693303 analysis 0.08908711207524567 visualization 0.06885107898528435 chemical 0.057162746272522706 novel 0.05672564795777954 docking 0.054232568681096306 well 0.05054151624548736 surface 0.04273850188599829 interaction 0.040828220362305934 cell 0.03789804277087954 binding 0.024833659808000518 synthesized 0.0206083760988166 activity 0.018147674475077303 higher 0.016366903563160708 mechanism 0.014990853313043338 adsorption 0.008288679153648152 applied 0.005536578653413414 design 0.003723430088552881 formation 0.002153113920771883 stability 9.065742824302666E-4 synthesis 0.0
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