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Application

Discovery Studio 0.38248806947861397 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03894594971417949 Amorphous Cell 0.1542036529255937 Antibody 1.8589952130873262E-4 Blends 0.00455453827206395 CASTEP 0.6336385183808152 CDOCKER 0.09782962308872055 CHARMm 0.15964121392387415 COMPASS 0.27331877120416415 COMPASS III 0.009294976065436632 COSMOSim3D 4.6474880327183155E-5 COSMObase 5.576985639261979E-4 COSMOconf 0.001161872008179579 COSMOmic 6.506483245805642E-4 COSMOperm 6.971232049077474E-4 COSMOplex 1.8589952130873262E-4 COSMOquick 0.001161872008179579 COSMOtherm 0.06971232049077473 Catalyst 0.12483152855881396 Classical Simulations 0.7420179393038063 Conformers 0.003485616024538737 Crystallization 0.0775665752660687 DFTB Plus 0.003578565785193103 DMol3 0.3827671143746805 DPD 0.011107496398196774 Discover 0.042013291815773575 Equilibria 0.0 Forcite 0.28015057861226006 GULP 0.09834084677231957 Kinetix 4.6474880327183155E-5 LUDI 0.011014546637542408 LibDock 0.03030162197332342 LigandFit 0.0262118325045313 MCSS 0.0019054700934145095 MODELER 0.16954036343356416 MesoDyn 0.006645907886787192 Mesocite 0.005855834921225078 Mesoscale 0.020541897104614956 Morphology 0.017474555003020868 ONETEP 0.005484035878607613 Polymorph 0.005484035878607613 QMERA 5.112236835990147E-4 QSAR 0.004182739229446484 Quantum Mechanics 1.0 Reflex 0.05088999395826556 Reflex Plus 0.00529813635729888 Reflex QPA 2.7884928196309893E-4 Semi-empirical 0.009062601663800716 Sorption 0.03327601431426314 Synthia 0.0015336710507970442 TURBOMOLE 0.0011153971278523957 VAMP 0.004879862434354232 Visualization 0.3294604266394014 X-Cell 0.006041734442533811 ZDOCK 0.016730956917785936

Year

2002 0.0 2003 0.019798210546354465 2004 0.0744336569579288 2005 0.09404150009518371 2006 0.12887873596040358 2007 0.1302113078241005 2008 0.22501427755568246 2009 0.26936988387588046 2010 0.3409480296973158 2011 0.3106796116504854 2012 0.3946316390633923 2013 0.5442604226156482 2014 0.6653340948029697 2015 0.618694079573577 2016 0.5474966685703407 2017 0.6143156291642871 2018 0.6761850371216448 2019 0.4755377879307063 2020 0.5655815724347991 2021 0.5027603274319437 2022 1.0 2023 0.9341328764515515 2024 0.4157624214734437 2025 0.14125261755187513 2026 0.05177993527508091 2027 7.614696363982486E-4

Keywords

target 1.0 between 0.19369457698760267 energy 0.1319040460160795 experimental 0.11192452665751575 potential 0.08791424276096477 analysis 0.0761269799769048 chemical 0.06375144344946293 well 0.05943743599799551 surface 0.05174630150118744 novel 0.04697474780486742 visualization 0.04111379828746977 interaction 0.03754057999433514 cell 0.03268187463232891 docking 0.025644377628167417 binding 0.017343181471555873 higher 0.015251541495086824 synthesized 0.014009630259058325 adsorption 0.013138113602196222 applied 0.012963810270823802 mechanism 0.01037104821665904 activity 0.00993528988822799 formation 0.0054469791053881516 design 0.0020916399764690503 temperature 0.00200448831078284 stable 0.0
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