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Application

Discovery Studio 0.3390154410640575 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050319597443220454 Amorphous Cell 0.2696858425132599 Antibody 0.0 Blends 0.0073439412484700125 CASTEP 0.6032911736706106 CDOCKER 0.08771929824561403 CHARMm 0.16483068135454917 COMPASS 0.41425268597851217 COMPASS III 0.02801577587379301 COSMObase 5.439956480348157E-4 COSMOconf 0.0016319869441044472 COSMOmic 4.079967360261118E-4 COSMOperm 6.799945600435197E-4 COSMOplex 0.0 COSMOquick 5.439956480348157E-4 COSMOtherm 0.07235142118863049 Catalyst 0.07017543859649122 Classical Simulations 0.9649122807017544 Conformers 0.00380796953624371 Crystallization 0.07207942336461308 DFTB Plus 0.0059839521283829725 DMol3 0.4156126750985992 DPD 0.010607915136678907 Discover 0.055215558275533795 Forcite 0.4418604651162791 GULP 0.09424724602203183 Kinetix 0.0 LUDI 0.0069359445124439 LibDock 0.02910376716986264 LigandFit 0.014823881408948728 MCSS 0.0016319869441044472 MODELER 0.16387868897048824 MesoDyn 0.006799945600435196 Mesocite 0.006391948864409085 Mesoscale 0.020671834625323 Morphology 0.022983816129470966 ONETEP 0.005575955392356861 Polymorph 0.004351965184278526 QMERA 5.439956480348157E-4 QSAR 0.004351965184278526 Quantum Mechanics 1.0 Reflex 0.04215966272269822 Reflex Plus 0.005439956480348157 Semi-empirical 0.011831905344757242 Sorption 0.043383652930776555 Synthia 0.001767985856113151 TURBOMOLE 0.0010879912960696314 VAMP 0.004895960832313341 Visualization 0.3737250101999184 X-Cell 0.0036719706242350062 ZDOCK 0.024751801985584115

Year

1999 0.0 2000 0.0 2001 0.014205986808726534 2002 0.020801623541349568 2003 0.04363267376966007 2004 0.06646372399797057 2005 0.08117706747843734 2006 0.10451547437848807 2007 0.1308980213089802 2008 0.19685438863521054 2009 0.2146118721461187 2010 0.28056823947234905 2011 0.2983257229832572 2012 0.3784880771182141 2013 0.3576864535768645 2014 0.37037037037037035 2015 0.38711314053779805 2016 0.39167935058346015 2017 0.4003044140030441 2018 0.4271943176052765 2019 0.4490106544901065 2020 0.6078132927447996 2021 0.6585489599188229 2022 1.0 2023 0.7138508371385084 2024 0.9157787924911213 2025 0.8163368848300355 2026 0.3632673769660071 2027 0.0010147133434804667

Keywords

between 1.0 target 0.9433895297249335 interaction 0.18142561372375038 energy 0.16468500443655723 experimental 0.12812777284826973 analysis 0.11008577343981071 potential 0.08589174800354925 surface 0.08281573498964803 chemical 0.05868086364980775 cell 0.05211475894705708 well 0.051227447500739424 binding 0.047086660751257024 mechanism 0.046850044365572316 docking 0.038923395445134575 adsorption 0.03708961845607808 visualization 0.03359952676722863 higher 0.02336586808636498 formation 0.02111801242236025 strong 0.01254066844128956 novel 0.01230405205560485 stability 0.0052055604850635906 role 0.004909790002957705 applied 0.0036083998816918072 performance 0.0013605442176870747 temperature 0.0
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