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Application

Discovery Studio 0.4211757202083555 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03991205817689836 Amorphous Cell 0.16235413495687467 Antibody 1.6911889058007779E-4 Blends 0.0035514967021816335 CASTEP 0.6172839506172839 CDOCKER 0.09944190766108574 CHARMm 0.18619989852866564 COMPASS 0.27600202942668695 COMPASS III 0.011330965668865212 COSMObase 6.764755623203111E-4 COSMOconf 0.0015220700152207 COSMOmic 1.6911889058007779E-4 COSMOperm 1.6911889058007779E-4 COSMOplex 0.0 COSMOquick 0.0011838322340605445 COSMOtherm 0.06747843734145104 Catalyst 0.12497886013867748 Classical Simulations 0.7842042956198207 Conformers 0.0035514967021816335 Crystallization 0.08422120750887874 DFTB Plus 0.004397091155082022 DMol3 0.39945881955014373 DPD 0.011330965668865212 Discover 0.04143412819211906 Forcite 0.2962962962962963 GULP 0.1111111111111111 LUDI 0.014375105699306612 LibDock 0.027904616945712835 LigandFit 0.033316421444275324 MCSS 0.0020294266869609334 MODELER 0.19076610857432774 MesoDyn 0.004397091155082022 Mesocite 0.007272112294943345 Mesoscale 0.018941315744968712 Morphology 0.019617791307289023 ONETEP 0.005242685607982411 Polymorph 0.0035514967021816335 QMERA 3.3823778116015557E-4 QSAR 0.0028750211398613224 Quantum Mechanics 1.0 Reflex 0.05885337392186707 Reflex Plus 0.006595636732623034 Semi-empirical 0.010316252325384745 Sorption 0.03145611364789447 Synthia 0.0016911889058007779 TURBOMOLE 0.0013529511246406223 VAMP 0.0050735667174023336 Visualization 0.3592085235920852 X-Cell 0.006426517842042956 ZDOCK 0.015897175714527312

Year

2002 0.0 2003 0.051515151515151514 2004 0.12575757575757576 2005 0.15404040404040403 2006 0.2222222222222222 2007 0.27424242424242423 2008 0.3792929292929293 2009 0.19696969696969696 2010 0.21616161616161617 2011 0.1686868686868687 2012 0.07171717171717172 2013 0.1904040404040404 2014 0.44747474747474747 2015 0.5005050505050505 2016 0.16111111111111112 2017 0.13787878787878788 2018 0.45 2019 0.25606060606060604 2020 1.0 2021 0.4409090909090909 2022 0.7227272727272728 2023 0.3429292929292929 2024 0.5075757575757576 2025 0.21515151515151515 2026 0.12373737373737374

Keywords

target 1.0 between 0.21012843440091042 energy 0.13396195740529995 experimental 0.11485937245976265 potential 0.10412940985205657 analysis 0.08234433425459275 chemical 0.06974475695008941 surface 0.05966509510648675 well 0.0578767680052024 visualization 0.056494878881482684 novel 0.053731100634043245 interaction 0.04576491627377662 docking 0.04007478458787189 cell 0.03544139164363518 binding 0.03438465290196716 activity 0.017314257844252966 higher 0.016420094293610795 synthesized 0.014225329214761828 mechanism 0.013493740855145505 formation 0.013087302877580882 adsorption 0.011380263371809462 applied 0.009429361079499269 design 0.004389530157697935 stable 0.0015444643147455698 temperature 0.0
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