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Application

Discovery Studio 0.40819094114456195 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036482758620689656 Amorphous Cell 0.13793103448275862 Antibody 2.0689655172413793E-4 Blends 0.003517241379310345 CASTEP 0.614551724137931 CDOCKER 0.09806896551724138 CHARMm 0.17979310344827587 COMPASS 0.2440689655172414 COMPASS III 0.007931034482758621 COSMOSim3D 6.896551724137931E-5 COSMObase 4.827586206896552E-4 COSMOconf 0.0011724137931034483 COSMOmic 5.517241379310345E-4 COSMOperm 5.517241379310345E-4 COSMOplex 0.0 COSMOquick 0.0010344827586206897 COSMOtherm 0.06565517241379311 Catalyst 0.1416551724137931 Classical Simulations 0.7232413793103448 Conformers 0.0024827586206896553 Crystallization 0.06855172413793104 DFTB Plus 0.0026896551724137933 DMol3 0.40206896551724136 DPD 0.009517241379310344 Discover 0.042482758620689655 Forcite 0.24641379310344827 GULP 0.108 Kinetix 0.0 LUDI 0.014137931034482758 LibDock 0.028758620689655172 LigandFit 0.03248275862068965 MCSS 0.002206896551724138 MODELER 0.19082758620689655 MesoDyn 0.006758620689655172 Mesocite 0.005586206896551724 Mesoscale 0.018689655172413795 Morphology 0.01572413793103448 ONETEP 0.005310344827586207 Polymorph 0.0037241379310344828 QMERA 4.827586206896552E-4 QSAR 0.0038620689655172414 Quantum Mechanics 1.0 Reflex 0.04586206896551724 Reflex Plus 0.005517241379310344 Reflex QPA 6.896551724137931E-5 Semi-empirical 0.00903448275862069 Sorption 0.029310344827586206 Synthia 0.001586206896551724 TURBOMOLE 0.001103448275862069 VAMP 0.005655172413793103 Visualization 0.3046896551724138 X-Cell 0.006482758620689655 ZDOCK 0.017655172413793104

Year

2002 0.0 2003 0.02195306585919758 2004 0.08610900832702498 2005 0.10825132475397427 2006 0.1496971990915973 2007 0.17713853141559424 2008 0.2501892505677517 2009 0.29144587433762303 2010 0.3616578349735049 2011 0.33043149129447386 2012 0.4131339894019682 2013 0.34954579863739593 2014 0.2447009841029523 2015 0.2662755488266465 2016 0.35276305828917487 2017 0.40613171839515516 2018 0.15745647236941712 2019 0.1570779712339137 2020 0.3459500378501135 2021 0.3192657077971234 2022 1.0 2023 0.3071536714610144 2024 0.12679788039364118 2025 0.14212717638152914 2026 0.05847842543527631 2027 1.8925056775170325E-4

Keywords

target 1.0 between 0.2098053604500821 energy 0.14711535101513087 experimental 0.12772128455114093 potential 0.09026103365132614 analysis 0.08369151203829892 chemical 0.07551455428591397 well 0.0690149212006849 surface 0.061397071670685255 novel 0.050110074431282105 interaction 0.043645385609952125 visualization 0.03906768703917252 cell 0.031240171925778385 binding 0.029737568578117903 docking 0.024810427368347487 applied 0.016528636824265298 adsorption 0.016353915504769893 higher 0.014641646573714924 activity 0.012964321906559039 mechanism 0.009609672572247265 formation 0.007338295418807003 synthesized 0.007338295418807003 stable 0.0024810427368347487 design 7.338295418807003E-4 temperature 0.0
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