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Application

Discovery Studio 0.4082710074791025 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01593625498007968 Amorphous Cell 0.8168990703851262 Antibody 3.3200531208499334E-4 Blends 0.00796812749003984 CASTEP 0.17031872509960158 CDOCKER 0.07353917662682603 CHARMm 0.10209163346613546 COMPASS 0.549800796812749 COMPASS III 0.025398406374501994 COSMOmic 0.0 COSMOperm 9.9601593625498E-4 COSMOplex 0.0 COSMOtherm 0.007138114209827357 Catalyst 0.06590305444887118 Classical Simulations 1.0 Conformers 0.00149402390438247 Crystallization 0.06640106241699867 DFTB Plus 0.0023240371845949536 DMol3 0.08333333333333333 DPD 0.020252324037184594 Discover 0.11620185922974767 Forcite 0.5322045152722443 GULP 0.029714475431606907 LUDI 0.004150066401062417 LibDock 0.023240371845949535 LigandFit 0.013944223107569721 MCSS 4.9800796812749E-4 MODELER 0.0997675962815405 MesoDyn 0.0063081009296148734 Mesocite 0.011122177954847278 Mesoscale 0.030710491367861886 Morphology 0.017928286852589643 ONETEP 0.0011620185922974768 Polymorph 0.0021580345285524567 QMERA 1.6600265604249667E-4 QSAR 8.300132802124834E-4 Quantum Mechanics 0.24618193891102258 Reflex 0.038346613545816734 Reflex Plus 0.006142098273572377 Reflex QPA 1.6600265604249667E-4 Semi-empirical 0.0063081009296148734 Sorption 0.0351925630810093 Synthia 0.0021580345285524567 VAMP 0.0033200531208499337 Visualization 0.21381142098273573 X-Cell 0.027722443559096945 ZDOCK 0.017762284196547146

Year

2003 0.0072874493927125505 2004 0.032388663967611336 2005 0.04048582995951417 2006 0.05425101214574899 2007 0.08097165991902834 2008 0.08825910931174089 2009 0.09230769230769231 2010 0.13360323886639677 2011 0.12955465587044535 2012 0.15546558704453442 2013 0.2582995951417004 2014 0.3101214574898785 2015 0.3765182186234818 2016 0.42995951417004047 2017 0.45991902834008097 2018 0.49473684210526314 2019 0.5927125506072874 2020 0.5433198380566802 2021 0.5052631578947369 2022 0.9214574898785425 2023 1.0 2024 0.8607287449392712 2025 0.22186234817813766 2026 0.04696356275303644 2027 0.0

Keywords

cell 1.0 target 0.9534721414446901 amorphous 0.4463184831918111 between 0.22996394090961964 experimental 0.1171338839129929 energy 0.11457485169245085 analysis 0.08886820984064209 potential 0.08747237408398278 interaction 0.06711643596603466 novel 0.05594974991276026 well 0.04885425148307549 temperature 0.04059555658950797 mechanism 0.03594277073397697 surface 0.030010468768174946 docking 0.02500872397347912 higher 0.021984413167383973 visualization 0.02035593811794812 increase 0.014772595091310922 water 0.014423636152146098 polymer 0.014074677212981272 performance 0.011283005699662674 design 0.007793416308014424 chemical 0.006979178783296499 synthesized 0.006630219844131674 binding 0.0
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