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Application

Discovery Studio 0.36727272727272725 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027233115468409588 Amorphous Cell 0.12690631808278868 Antibody 0.0 Blends 0.0032679738562091504 CASTEP 0.6067538126361656 CDOCKER 0.0855119825708061 CHARMm 0.14596949891067537 COMPASS 0.20806100217864923 COMPASS III 0.004901960784313725 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010893246187363835 COSMOtherm 0.05827886710239651 Catalyst 0.10947712418300654 Classical Simulations 0.6437908496732027 Conformers 0.0032679738562091504 Crystallization 0.0593681917211329 DFTB Plus 0.002178649237472767 DMol3 0.40522875816993464 DPD 0.011982570806100218 Discover 0.04030501089324619 Forcite 0.20315904139433552 GULP 0.12091503267973856 LUDI 0.011982570806100218 LibDock 0.02559912854030501 LigandFit 0.02886710239651416 MCSS 5.446623093681918E-4 MODELER 0.17320261437908496 MesoDyn 0.004357298474945534 Mesocite 0.007625272331154684 Mesoscale 0.021241830065359478 Morphology 0.010348583877995643 ONETEP 0.006535947712418301 Polymorph 0.003812636165577342 QMERA 5.446623093681918E-4 QSAR 0.0032679738562091504 Quantum Mechanics 1.0 Reflex 0.04139433551198257 Reflex Plus 0.0054466230936819175 Semi-empirical 0.008169934640522876 Sorption 0.023965141612200435 Synthia 5.446623093681918E-4 TURBOMOLE 5.446623093681918E-4 VAMP 0.004357298474945534 Visualization 0.289760348583878 X-Cell 0.009259259259259259 ZDOCK 0.013616557734204794

Year

2003 0.0 2004 0.15223097112860892 2005 0.11811023622047244 2006 0.1942257217847769 2007 0.25196850393700787 2008 0.45931758530183725 2009 0.7401574803149606 2010 0.7139107611548556 2011 0.8320209973753281 2012 0.28083989501312334 2013 0.13123359580052493 2014 0.6955380577427821 2015 0.863517060367454 2016 0.4199475065616798 2017 0.6115485564304461 2018 0.5538057742782152 2019 0.15223097112860892 2020 0.7375328083989501 2021 0.3569553805774278 2022 1.0 2023 0.5616797900262467 2024 0.2335958005249344 2025 0.13910761154855644 2026 0.047244094488188976

Keywords

target 1.0 between 0.20097616996841802 energy 0.13006029285099052 experimental 0.12001148435256963 potential 0.08297444731553259 analysis 0.07436118288831467 chemical 0.07378696525983347 surface 0.06603502727533735 well 0.060867068619006606 interaction 0.0410565604364054 visualization 0.040482342807924204 novel 0.03847258110824002 cell 0.03617571059431524 binding 0.03158196956646569 formation 0.023830031581969568 docking 0.020671834625323 applied 0.01636520241171404 higher 0.009761699684180305 stable 0.00918748205569911 activity 0.005742176284811944 temperature 0.004880849842090152 adsorption 0.004306632213608958 synthesized 0.0037324145851277634 mechanism 0.003158196956646569 type 0.0
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