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Application

Discovery Studio 0.41320031563521586 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035066609368285345 Amorphous Cell 0.13777395788568972 Antibody 3.437902879243661E-4 Blends 0.003266007735281478 CASTEP 0.6128061882251826 CDOCKER 0.09505801461108723 CHARMm 0.18547486033519553 COMPASS 0.2385904598195101 COMPASS III 0.007047700902449505 COSMObase 6.875805758487322E-4 COSMOconf 0.0012032660077352815 COSMOmic 4.297378599054577E-4 COSMOperm 3.437902879243661E-4 COSMOplex 8.594757198109153E-5 COSMOquick 0.0011173184357541898 COSMOtherm 0.06540610227761066 Catalyst 0.138031800601633 Classical Simulations 0.7224752900730554 Conformers 0.002578427159432746 Crystallization 0.06996132359260851 DFTB Plus 0.003266007735281478 DMol3 0.4041254834550924 DPD 0.00954018048990116 Discover 0.041512677266867214 Forcite 0.24288783841856468 GULP 0.11525569402664375 LUDI 0.01409540180489901 LibDock 0.027417275461968198 LigandFit 0.035754189944134075 MCSS 0.0021486892995272885 MODELER 0.19888268156424582 MesoDyn 0.006102277610657499 Mesocite 0.005930382466695316 Mesoscale 0.018392780403953587 Morphology 0.01615814353244521 ONETEP 0.004383326171035668 Polymorph 0.0035238504512247527 QMERA 6.016330038676408E-4 QSAR 0.003180060163300387 Quantum Mechanics 1.0 Reflex 0.048044692737430165 Reflex Plus 0.005672539750752041 Reflex QPA 0.0 Semi-empirical 0.009712075633863343 Sorption 0.02862054146970348 Synthia 0.0015470562956596476 TURBOMOLE 0.0010313708637730984 VAMP 0.00558659217877095 Visualization 0.30614525139664805 X-Cell 0.006617963042544048 ZDOCK 0.016415986248388484

Year

2002 0.0 2003 0.03122109158186864 2004 0.10314523589269195 2005 0.13251618871415355 2006 0.1833950046253469 2007 0.21669750231267346 2008 0.3059666975023127 2009 0.35661424606845515 2010 0.39222941720629045 2011 0.23311748381128586 2012 0.2530064754856614 2013 0.16396854764107308 2014 0.32192414431082333 2015 0.42992599444958374 2016 0.3265494912118409 2017 0.18177613320999075 2018 0.21230342275670674 2019 0.11817761332099908 2020 0.45837187789084183 2021 0.34990749306197966 2022 1.0 2023 0.16558741905642924 2024 0.23219241443108232 2025 0.0982886216466235 2026 0.056429232192414434

Keywords

target 1.0 between 0.21323018080667594 energy 0.14177677329624477 experimental 0.1245653685674548 potential 0.08940368567454798 analysis 0.08275382475660639 chemical 0.07045375521557719 well 0.06519471488178025 surface 0.06093532684283728 novel 0.04815716272600835 interaction 0.04228963838664812 visualization 0.039507997218358834 binding 0.03303198887343533 cell 0.03055458970792768 docking 0.024252433936022253 applied 0.01582058414464534 higher 0.014516689847009736 activity 0.01282162726008345 adsorption 0.01282162726008345 mechanism 0.009996522948539638 formation 0.009170723226703755 synthesized 0.003955146036161335 stable 0.0023035465924895688 temperature 0.0011735048678720445 design 0.0
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