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Application

Discovery Studio 0.39438339438339437 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0385981164119191 Amorphous Cell 0.1510987597138593 Antibody 2.058566208635685E-4 Blends 0.004322989038134939 CASTEP 0.6287375842725542 CDOCKER 0.10195049148268231 CHARMm 0.16936853481550102 COMPASS 0.2666357881735371 COMPASS III 0.008594513921053986 COSMOSim3D 5.146415521589213E-5 COSMObase 6.175698625907056E-4 COSMOconf 0.001183675569965519 COSMOmic 6.690340178065977E-4 COSMOperm 6.175698625907056E-4 COSMOplex 1.543924656476764E-4 COSMOquick 0.0010292831043178425 COSMOtherm 0.06916782461015902 Catalyst 0.13658586794297772 Classical Simulations 0.7431938654726983 Conformers 0.0037054191755442334 Crystallization 0.07616694971952036 DFTB Plus 0.0033966342442488806 DMol3 0.3873706963100201 DPD 0.011064793371416809 Discover 0.0431269620709176 Equilibria 0.0 Forcite 0.26920899593433173 GULP 0.10056095929185323 Kinetix 0.0 LUDI 0.011888219854871082 LibDock 0.03134167052647831 LigandFit 0.028305285368740673 MCSS 0.001955637898203901 MODELER 0.17945550923781586 MesoDyn 0.006844732643713654 Mesocite 0.0056095929185322425 Mesoscale 0.020585662086356853 Morphology 0.017189027842107973 ONETEP 0.0056095929185322425 Polymorph 0.005249343832020997 QMERA 4.11713241727137E-4 QSAR 0.0041685965724872626 Quantum Mechanics 1.0 Reflex 0.04997169471463126 Reflex Plus 0.005506664608100458 Reflex QPA 2.5732077607946063E-4 Semi-empirical 0.008851834697133446 Sorption 0.03159899130255777 Synthia 0.0014924605012608717 TURBOMOLE 0.001183675569965519 VAMP 0.0049405589007256445 Visualization 0.3220112191858371 X-Cell 0.0063815552467706245 ZDOCK 0.017086099531676186

Year

2002 0.0 2003 0.02 2004 0.0751923076923077 2005 0.095 2006 0.1301923076923077 2007 0.13153846153846155 2008 0.2273076923076923 2009 0.2721153846153846 2010 0.34442307692307694 2011 0.31384615384615383 2012 0.39865384615384614 2013 0.5498076923076923 2014 0.6721153846153847 2015 0.625 2016 0.5521153846153846 2017 0.5053846153846154 2018 0.3975 2019 0.4319230769230769 2020 0.5311538461538462 2021 0.32884615384615384 2022 1.0 2023 0.9725 2024 0.13826923076923076 2025 0.1398076923076923 2026 0.052307692307692305 2027 7.692307692307692E-4

Keywords

target 1.0 between 0.1942125899020999 energy 0.12972361869482596 experimental 0.11341495682293797 potential 0.08479060928968321 analysis 0.07531330430808457 chemical 0.0646332956486181 well 0.05991869723137613 surface 0.0516681500012027 novel 0.046857335289731315 interaction 0.03841435547109903 visualization 0.038125706588410746 cell 0.0317273230221538 docking 0.026435426839535276 binding 0.02080677362711375 higher 0.014336227840184736 applied 0.014095687104611166 synthesized 0.014047578957496452 activity 0.012002982705121113 adsorption 0.011329468645515118 mechanism 0.010247035335434055 formation 0.005772977653765665 temperature 0.0018521636639164843 design 0.001611622928342915 stable 0.0
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