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Application

Discovery Studio 0.744450460205739 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056676685272649206 Amorphous Cell 0.1704594246457707 Antibody 4.2936882782310007E-4 Blends 0.0021468441391155 CASTEP 0.6109918419922714 CDOCKER 0.1386861313868613 CHARMm 0.29755259768140835 COMPASS 0.3044224989265779 COMPASS III 0.009446114212108201 COSMOSim3D 0.0 COSMOconf 4.2936882782310007E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 8.587376556462001E-4 COSMOtherm 0.06612279948475741 Catalyst 0.2108200944611421 Classical Simulations 0.9072563331902104 Conformers 0.005152425933877201 Crystallization 0.0738514383855732 DFTB Plus 0.0038643194504079004 DMol3 0.40661227994847576 DPD 0.0047230571060541005 Discover 0.054100472305710606 Forcite 0.2898239587805925 GULP 0.090167453842851 LUDI 0.017174753112924 LibDock 0.0626878488621726 LigandFit 0.05710605410047231 MCSS 0.0021468441391155 MODELER 0.38085015027908975 MesoDyn 0.006440532417346501 Mesocite 0.0038643194504079004 Mesoscale 0.014169171318162302 Morphology 0.021468441391155002 ONETEP 0.0034349506225848005 Polymorph 0.007728638900815801 QMERA 0.0 QSAR 0.006440532417346501 Quantum Mechanics 1.0 Reflex 0.041219407471017606 Reflex Plus 0.006440532417346501 Reflex QPA 0.0 Semi-empirical 0.010734220695577501 Sorption 0.027479604980678404 Synthia 8.587376556462001E-4 TURBOMOLE 4.2936882782310007E-4 VAMP 0.0060111635895234005 Visualization 0.5564620008587376 X-Cell 0.006869901245169601 ZDOCK 0.0339201373980249

Year

2002 0.0 2003 0.011025358324145534 2004 0.04189636163175303 2005 0.05733186328555678 2006 0.09592061742006615 2007 0.10363836824696802 2008 0.15766262403528114 2009 0.22160970231532526 2010 0.31863285556780596 2011 0.2348401323042999 2012 0.32855567805953695 2013 0.49834619625137816 2014 0.48401323042998895 2015 0.5644983461962514 2016 0.4961411245865491 2017 0.48180815876515987 2018 0.5060639470782801 2019 0.32855567805953695 2020 0.39911797133406834 2021 0.30099228224917307 2022 1.0 2023 0.4718853362734289 2024 0.3230429988974642 2025 0.10694597574421169 2026 0.06063947078280044

Keywords

analysis 1.0 target 0.9493072534637327 between 0.2202118989405053 experimental 0.13137734311328444 docking 0.12290138549307253 potential 0.12241238793806031 energy 0.12061939690301549 visualization 0.08899755501222494 interaction 0.07872860635696821 binding 0.07644661776691117 well 0.06813365933170334 novel 0.05786471067644662 protein 0.05167074164629177 chemical 0.05069274653626732 activity 0.043683781581092096 surface 0.04123879380603097 cell 0.03276283618581907 mechanism 0.022004889975550123 role 0.018581907090464547 modeler 0.018092909535452322 crystal 0.0117359413202934 synthesized 0.010920945395273024 higher 0.008964955175224124 x-ray 0.0011409942950285248 applied 0.0
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