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Application

Discovery Studio 0.9660620245757753 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08041958041958042 Amorphous Cell 0.17132867132867133 Antibody 0.0 Blends 8.741258741258741E-4 CASTEP 0.5777972027972028 CDOCKER 0.17045454545454544 CHARMm 0.3977272727272727 COMPASS 0.3103146853146853 COMPASS III 0.01486013986013986 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0034965034965034965 COSMOtherm 0.06031468531468531 Catalyst 0.24388111888111888 Classical Simulations 1.0 Conformers 0.0026223776223776225 Crystallization 0.06905594405594405 DFTB Plus 8.741258741258741E-4 DMol3 0.3575174825174825 DPD 0.004370629370629371 Discover 0.03583916083916084 Forcite 0.31905594405594406 GULP 0.07517482517482517 LUDI 0.025349650349650348 LibDock 0.07255244755244755 LigandFit 0.08304195804195805 MCSS 0.0026223776223776225 MODELER 0.46416083916083917 MesoDyn 0.0026223776223776225 Mesocite 0.0026223776223776225 Mesoscale 0.008741258741258742 Morphology 0.018356643356643356 ONETEP 0.0017482517482517483 Polymorph 0.0017482517482517483 QMERA 0.0 QSAR 0.005244755244755245 Quantum Mechanics 0.9178321678321678 Reflex 0.0472027972027972 Reflex Plus 0.004370629370629371 Semi-empirical 0.007867132867132868 Sorption 0.028846153846153848 Synthia 0.0017482517482517483 TURBOMOLE 0.0 VAMP 0.005244755244755245 Visualization 0.6442307692307693 X-Cell 0.006993006993006993 ZDOCK 0.04283216783216783

Year

2002 0.0 2003 0.02107728337236534 2004 0.08899297423887588 2005 0.11943793911007025 2006 0.20140515222482436 2007 0.21779859484777517 2008 0.33021077283372363 2009 0.2505854800936768 2010 0.18032786885245902 2011 0.07259953161592506 2012 0.11475409836065574 2013 0.4519906323185012 2014 0.6159250585480094 2015 0.6416861826697893 2016 0.34660421545667447 2017 0.2716627634660422 2018 0.09836065573770492 2019 0.38875878220140514 2020 0.6440281030444965 2021 0.7189695550351288 2022 1.0 2023 0.5035128805620609 2024 0.34894613583138173 2025 0.4964871194379391 2026 0.14754098360655737 2027 0.0

Keywords

analysis 1.0 target 0.940547341931425 between 0.2117017930166719 docking 0.15791129285938973 potential 0.14721610569361435 visualization 0.10789556464296948 experimental 0.10412079270210758 binding 0.10380622837370242 energy 0.10349166404529726 novel 0.09153821956590123 interaction 0.08461780434098773 protein 0.07864108210128971 activity 0.05819440075495439 well 0.0481283422459893 chemical 0.04592639194715319 modeler 0.03994966970745518 surface 0.03994966970745518 cell 0.02736709657124882 mechanism 0.02516514627241271 including 0.023592324630386914 role 0.011638880150990877 synthesized 0.009122365523749607 higher 0.005662157911292859 stability 9.436929852154766E-4 applied 0.0
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