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Application

Discovery Studio 0.7359913793103449 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0591237771161208 Amorphous Cell 0.169715014887282 Antibody 4.253509145044662E-4 Blends 0.0029774564015312634 CASTEP 0.6116546150574224 CDOCKER 0.1382390472139515 CHARMm 0.29221607826456825 COMPASS 0.2994470438111442 COMPASS III 0.010208421948107189 COSMOSim3D 0.0 COSMOconf 4.253509145044662E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 8.507018290089324E-4 COSMOtherm 0.0655040408336878 Catalyst 0.2050191407911527 Classical Simulations 0.8953636750319013 Conformers 0.00552956188855806 Crystallization 0.07316035729476818 DFTB Plus 0.0034028073160357296 DMol3 0.40450871969374735 DPD 0.005104210974053594 Discover 0.056571671629094 Forcite 0.28753721820501915 GULP 0.08719693747341557 LUDI 0.015737983836665248 LibDock 0.057422373458102936 LigandFit 0.05827307528711187 MCSS 0.002552105487026797 MODELER 0.3683538919608677 MesoDyn 0.005954912803062527 Mesocite 0.004253509145044662 Mesoscale 0.01446193109315185 Morphology 0.022543598468736707 ONETEP 0.004253509145044662 Polymorph 0.008081667375584857 QMERA 0.0 QSAR 0.006805614632071459 Quantum Mechanics 1.0 Reflex 0.040408336877924285 Reflex Plus 0.005104210974053594 Reflex QPA 8.507018290089324E-4 Semi-empirical 0.009357720119098255 Sorption 0.0289238621863037 Synthia 8.507018290089324E-4 TURBOMOLE 4.253509145044662E-4 VAMP 0.005104210974053594 Visualization 0.5533815397703105 X-Cell 0.0063802637175669925 ZDOCK 0.034028073160357296

Year

2002 0.0 2003 0.011037527593818985 2004 0.04194260485651214 2005 0.05739514348785872 2006 0.09602649006622517 2007 0.10375275938189846 2008 0.15783664459161148 2009 0.22185430463576158 2010 0.3189845474613687 2011 0.23509933774834438 2012 0.32891832229580575 2013 0.5022075055187638 2014 0.5353200883002207 2015 0.5452538631346578 2016 0.4878587196467991 2017 0.48233995584988965 2018 0.5529801324503312 2019 0.26490066225165565 2020 0.3984547461368653 2021 0.30132450331125826 2022 1.0 2023 0.46688741721854304 2024 0.32339955849889623 2025 0.10706401766004416 2026 0.06070640176600441

Keywords

analysis 1.0 target 0.9499347684279191 between 0.22195042400521853 experimental 0.1288323548597521 docking 0.12198303979125896 potential 0.12018917155903457 energy 0.11676451402478799 visualization 0.08969341161121983 interaction 0.08365949119373776 binding 0.07452707110241356 well 0.06767775603392041 novel 0.05887149380300065 chemical 0.04892367906066536 protein 0.048597521200260924 activity 0.04191128506196999 surface 0.03799739073711676 cell 0.03294194390084801 mechanism 0.018917155903457272 role 0.01679712981082844 modeler 0.014187866927592954 crystal 0.012883235485975211 synthesized 0.010763209393346379 higher 0.008969341161121983 x-ray 0.0053816046966731895 adsorption 0.0
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