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Application

Discovery Studio 0.43200443650255715 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03470654627539503 Amorphous Cell 0.13957863054928518 Antibody 3.762227238525207E-4 Blends 0.0035741158765989467 CASTEP 0.6060007524454477 CDOCKER 0.09885252069224981 CHARMm 0.19243792325056433 COMPASS 0.23918359668924002 COMPASS III 0.007336343115124154 COSMObase 5.64334085778781E-4 COSMOconf 0.001034612490594432 COSMOmic 1.8811136192626034E-4 COSMOperm 1.8811136192626034E-4 COSMOplex 9.405568096313017E-5 COSMOquick 0.001034612490594432 COSMOtherm 0.06508653122648608 Catalyst 0.14503386004514673 Classical Simulations 0.7309066967644846 Conformers 0.0026335590669676447 Crystallization 0.06978931527464259 DFTB Plus 0.003197893152746426 DMol3 0.41139954853273136 DPD 0.009687735139202408 Discover 0.0436418359668924 Forcite 0.24379232505643342 GULP 0.1171933784800602 Kinetix 0.0 LUDI 0.014860797592174567 LibDock 0.029157261098570354 LigandFit 0.03846877351392024 MCSS 0.002069224981188864 MODELER 0.20833333333333334 MesoDyn 0.006019563581640331 Mesocite 0.00554928517682468 Mesoscale 0.017964635063957863 Morphology 0.01617757712565839 ONETEP 0.0039503386004514675 Polymorph 0.003386004514672686 QMERA 5.64334085778781E-4 QSAR 0.003197893152746426 Quantum Mechanics 1.0 Reflex 0.04815650865312265 Reflex Plus 0.00517306245297216 Semi-empirical 0.009405568096313018 Sorption 0.028216704288939052 Synthia 0.0014108352144469526 TURBOMOLE 0.001034612490594432 VAMP 0.00536117381489842 Visualization 0.31753197893152746 X-Cell 0.006395786305492852 ZDOCK 0.016930022573363433

Year

2002 0.0 2003 0.036231884057971016 2004 0.11969940955448202 2005 0.1537842190016103 2006 0.2128287707997853 2007 0.2514761137949544 2008 0.35507246376811596 2009 0.4138486312399356 2010 0.41867954911433175 2011 0.2767042404723564 2012 0.05421363392377885 2013 0.18491680085882983 2014 0.37359098228663445 2015 0.4986580783682233 2016 0.3789586688137413 2017 0.11057434245840043 2018 0.24154589371980675 2019 0.13714439076757917 2020 0.5319377348362856 2021 0.403918411164788 2022 1.0 2023 0.18572195383789586 2024 0.2694578636607622 2025 0.11406333870101985 2026 0.06548577563070317

Keywords

target 1.0 between 0.21239062941010442 energy 0.14126446514253457 experimental 0.12066045723962743 potential 0.09125976103114122 analysis 0.08072255151001975 chemical 0.07140841095117133 well 0.06477561388653684 surface 0.06025966694891335 novel 0.05207451312447079 interaction 0.044171605983629694 visualization 0.04403048264182896 binding 0.034763383196914105 cell 0.03217612193056731 docking 0.02845987392981466 applied 0.017593376611158153 activity 0.016840718788220906 higher 0.013830087496471917 adsorption 0.01147803179979302 mechanism 0.010207921723586415 formation 0.009549346128516323 synthesized 0.004939316963025684 stable 0.0015053156458744942 design 0.0014582745319409163 temperature 0.0
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