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Application

Discovery Studio 0.39297189336266536 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04082004555808656 Amorphous Cell 0.15694760820045559 Antibody 1.8223234624145787E-4 Blends 0.004646924829157175 CASTEP 0.6345330296127563 CDOCKER 0.09981776765375855 CHARMm 0.16118451025056948 COMPASS 0.2781776765375854 COMPASS III 0.00979498861047836 COSMOSim3D 4.555808656036447E-5 COSMObase 5.466970387243736E-4 COSMOconf 0.0011845102505694761 COSMOmic 7.289293849658315E-4 COSMOperm 6.83371298405467E-4 COSMOplex 1.8223234624145787E-4 COSMOquick 0.0011845102505694761 COSMOtherm 0.0691116173120729 Catalyst 0.12514806378132118 Classical Simulations 0.7500683371298406 Conformers 0.003416856492027335 Crystallization 0.07831435079726652 DFTB Plus 0.0038268792710706152 DMol3 0.38173120728929383 DPD 0.011298405466970387 Discover 0.04136674259681093 Equilibria 0.0 Forcite 0.2870615034168565 GULP 0.09676537585421412 Kinetix 4.555808656036447E-5 LUDI 0.011116173120728929 LibDock 0.03111617312072893 LigandFit 0.025968109339407745 MCSS 0.001958997722095672 MODELER 0.17107061503416857 MesoDyn 0.0066514806378132115 Mesocite 0.00592255125284738 Mesoscale 0.02072892938496583 Morphology 0.017722095671981776 ONETEP 0.005466970387243736 Polymorph 0.005193621867881549 QMERA 5.466970387243736E-4 QSAR 0.0041913439635535305 Quantum Mechanics 1.0 Reflex 0.05202733485193622 Reflex Plus 0.005193621867881549 Reflex QPA 2.733485193621868E-4 Semi-empirical 0.009202733485193623 Sorption 0.033804100227790436 Synthia 0.0015489749430523919 TURBOMOLE 0.0010933940774487472 VAMP 0.0047380410022779046 Visualization 0.3425512528473804 X-Cell 0.00592255125284738 ZDOCK 0.016765375854214122

Year

2002 0.0 2003 0.018521816562778272 2004 0.06963490650044524 2005 0.0879786286731968 2006 0.12056990204808549 2007 0.12181656277827249 2008 0.21050756901157613 2009 0.25200356188780054 2010 0.3189670525378451 2011 0.2906500445235975 2012 0.36918967052537843 2013 0.5091718610863758 2014 0.6206589492430988 2015 0.5097061442564559 2016 0.5116651825467498 2017 0.5747105966162066 2018 0.6331255565449688 2019 0.6055209260908282 2020 0.5307212822796082 2021 0.5275155832591273 2022 1.0 2023 0.8557435440783615 2024 0.4658949243098842 2025 0.13392698130008904 2026 0.048441674087266254 2027 7.123775601068567E-4

Keywords

target 1.0 between 0.1937879525209995 energy 0.13175211053043606 experimental 0.11084780906840445 potential 0.09089562660008886 analysis 0.07843344688233925 chemical 0.06292448638469839 well 0.059306434208577535 surface 0.05130863466136301 novel 0.04847343588007532 visualization 0.04546897149990479 interaction 0.03821170894780272 cell 0.03317605738103802 docking 0.03055244059835389 binding 0.018069102680743923 higher 0.016207181093032604 synthesized 0.015424327698199437 adsorption 0.01305460931383958 applied 0.012504496117470325 activity 0.011531218923893955 mechanism 0.011277320525569685 formation 0.005077967966485412 design 0.002856356981148044 temperature 9.944353934367265E-4 stable 0.0
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