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Application

Discovery Studio 0.41416970036404366 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016442687747035573 Amorphous Cell 0.8196047430830039 Antibody 3.1620553359683795E-4 Blends 0.00774703557312253 CASTEP 0.16948616600790514 CDOCKER 0.07288537549407115 CHARMm 0.10181818181818182 COMPASS 0.545296442687747 COMPASS III 0.028616600790513834 COSMOmic 1.5810276679841898E-4 COSMOperm 0.0011067193675889327 COSMOplex 0.0 COSMOtherm 0.00774703557312253 Catalyst 0.06624505928853755 Classical Simulations 1.0 Conformers 0.0014229249011857706 Crystallization 0.06640316205533597 DFTB Plus 0.0026877470355731225 DMol3 0.08268774703557312 DPD 0.019604743083003952 Discover 0.11241106719367588 Forcite 0.5410276679841898 GULP 0.028774703557312254 LUDI 0.004110671936758893 LibDock 0.02308300395256917 LigandFit 0.013438735177865613 MCSS 6.324110671936759E-4 MODELER 0.0967588932806324 MesoDyn 0.006007905138339921 Mesocite 0.010118577075098814 Mesoscale 0.02909090909090909 Morphology 0.019130434782608695 ONETEP 0.0011067193675889327 Polymorph 0.0020553359683794467 QMERA 1.5810276679841898E-4 QSAR 7.905138339920949E-4 Quantum Mechanics 0.24474308300395256 Reflex 0.03778656126482213 Reflex Plus 0.006324110671936759 Reflex QPA 1.5810276679841898E-4 Semi-empirical 0.006007905138339921 Sorption 0.0341501976284585 Synthia 0.0025296442687747036 VAMP 0.0026877470355731225 Visualization 0.22150197628458498 X-Cell 0.027035573122529643 ZDOCK 0.0183399209486166

Year

2003 0.006691449814126394 2004 0.02973977695167286 2005 0.03717472118959108 2006 0.04981412639405204 2007 0.07434944237918216 2008 0.08104089219330855 2009 0.08475836431226766 2010 0.12267657992565056 2011 0.11895910780669144 2012 0.14275092936802974 2013 0.23717472118959107 2014 0.28475836431226764 2015 0.34572490706319703 2016 0.39479553903345727 2017 0.42230483271375463 2018 0.45427509293680296 2019 0.5747211895910781 2020 0.5070631970260223 2021 0.46765799256505575 2022 0.8810408921933085 2023 1.0 2024 0.8765799256505576 2025 0.33903345724907064 2026 0.04312267657992565 2027 0.0

Keywords

cell 1.0 target 0.9559902200488998 amorphous 0.4435430095576795 between 0.22571682596132475 experimental 0.11191375861302512 energy 0.11035785730162258 analysis 0.0866859302067126 potential 0.08646365859079795 interaction 0.06123583018448544 novel 0.05256723716381418 well 0.04067570571238053 temperature 0.03389642142698377 mechanism 0.03111802622805068 surface 0.02545010002222716 docking 0.02400533451878195 visualization 0.019782173816403646 higher 0.01622582796176928 polymer 0.00777950655701267 increase 0.006890420093354078 water 0.00577906201378084 performance 0.005112247166036897 synthesized 0.00288953100689042 design 0.002778395198933096 chemical 0.0012224938875305623 binding 0.0
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