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Application

Discovery Studio 0.3746188805154461 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037619944399605414 Amorphous Cell 0.15061429468209128 Antibody 2.2419513944937675E-4 Blends 0.0045735808447672855 CASTEP 0.6271634830956865 CDOCKER 0.09514841718231548 CHARMm 0.15711595372612322 COMPASS 0.2654022060801722 COMPASS III 0.008743610438525692 COSMOSim3D 4.483902788987535E-5 COSMObase 5.380683346785041E-4 COSMOconf 0.0012106537530266344 COSMOmic 6.277463904582549E-4 COSMOperm 5.380683346785041E-4 COSMOplex 1.3451708366962604E-4 COSMOquick 0.001165814725136759 COSMOtherm 0.06936597614563716 Catalyst 0.12227602905569007 Classical Simulations 0.7316832571069859 Conformers 0.0037216393148596537 Crystallization 0.07662989866379696 DFTB Plus 0.003452605147520402 DMol3 0.3890234059725585 DPD 0.010895883777239709 Discover 0.043000627746390456 Equilibria 0.0 Forcite 0.27019998206438883 GULP 0.10187427136579678 Kinetix 8.96780557797507E-5 LUDI 0.010761366693570083 LibDock 0.029459241323648102 LigandFit 0.0258272800645682 MCSS 0.00192807819926464 MODELER 0.1709712133440947 MesoDyn 0.006322302932472424 Mesocite 0.006098107793023048 Mesoscale 0.02035691866200341 Morphology 0.017307864765491884 ONETEP 0.005694556542014169 Polymorph 0.0053806833467850415 QMERA 6.725854183481302E-4 QSAR 0.004394224733207784 Quantum Mechanics 1.0 Reflex 0.049771320957761635 Reflex Plus 0.005829073625683795 Reflex QPA 2.690341673392521E-4 Semi-empirical 0.009595551968433324 Sorption 0.03223926105282038 Synthia 0.001569365976145637 TURBOMOLE 0.001165814725136759 VAMP 0.0053806833467850415 Visualization 0.3165635369025199 X-Cell 0.006277463904582548 ZDOCK 0.016724957402923506

Year

2002 0.0 2003 0.021637754150345086 2004 0.08487222533109494 2005 0.10669651184480507 2006 0.14754709942174968 2007 0.17459429210968103 2008 0.24659578436858795 2009 0.2872598395821675 2010 0.3564633463905988 2011 0.32605857116209663 2012 0.4077597463159858 2013 0.5575452340981161 2014 0.689610147360567 2015 0.634023503077784 2016 0.561648946092147 2017 0.6233911583659765 2018 0.6454019772430517 2019 0.41932475284461856 2020 0.5683641111732886 2021 0.4370453273642977 2022 1.0 2023 0.9638127215071814 2024 0.3102033202760679 2025 0.1421376608841634 2026 0.05763850027979855 2027 1.8653236336504383E-4

Keywords

target 1.0 between 0.20466152219397513 energy 0.14063308510877634 experimental 0.11995770433530563 potential 0.08861841661229725 analysis 0.0782019842966096 chemical 0.0670206303853855 well 0.06303853854979864 surface 0.0555018110643659 novel 0.045445341852460124 interaction 0.039190982924250266 visualization 0.039055996760332064 cell 0.03289162860806767 docking 0.022902652478120993 binding 0.018200634434970414 higher 0.014263537987356295 adsorption 0.013116155594051609 applied 0.01185628473081509 synthesized 0.010821390807442237 mechanism 0.008796598348669261 activity 0.0077392067313100405 formation 0.005669418884564332 temperature 0.0012823685572228847 design 2.2497693986366398E-5 stable 0.0
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