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Application

Discovery Studio 0.3929209960355505 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0425418444371513 Amorphous Cell 0.16118313094847392 Antibody 2.0511978995733509E-4 Blends 0.00467673121102724 CASTEP 0.6319330489005579 CDOCKER 0.09894978667541844 CHARMm 0.15888578930095176 COMPASS 0.2825730226452248 COMPASS III 0.010625205119789958 COSMOSim3D 4.1023957991467015E-5 COSMObase 5.333114538890713E-4 COSMOconf 0.0011896947817525434 COSMOmic 7.384312438464063E-4 COSMOperm 6.974072858549393E-4 COSMOplex 2.0511978995733509E-4 COSMOquick 0.0012307187397440104 COSMOtherm 0.0691663931736134 Catalyst 0.12048736462093863 Classical Simulations 0.7570561207745323 Conformers 0.0034870364292746963 Crystallization 0.07995569412536921 DFTB Plus 0.0037742041352149657 DMol3 0.384394486380046 DPD 0.010871348867738759 Discover 0.041147029865441415 Equilibria 0.0 Forcite 0.29561864128651133 GULP 0.0973908762717427 Kinetix 1.2307187397440106E-4 LUDI 0.010420085329832622 LibDock 0.03195766327535281 LigandFit 0.024409255004922876 MCSS 0.0018871020676074829 MODELER 0.16540859862159502 MesoDyn 0.006358713488677388 Mesocite 0.0062356416147029865 Mesoscale 0.02034788316376764 Morphology 0.01817361339021989 ONETEP 0.005456186412865114 Polymorph 0.005004922874958976 QMERA 6.563833278634722E-4 QSAR 0.004143419757138169 Quantum Mechanics 1.0 Reflex 0.05329012143091565 Reflex Plus 0.0054972103708565805 Reflex QPA 2.461437479488021E-4 Semi-empirical 0.009681654085986216 Sorption 0.035034460124712834 Synthia 0.0016819822776501477 TURBOMOLE 0.0011076468657696095 VAMP 0.005169018706924844 Visualization 0.3523547751887102 X-Cell 0.005825402034788317 ZDOCK 0.01747620610436495

Year

2002 0.0 2003 0.017028772753963594 2004 0.06679389312977099 2005 0.08396946564885496 2006 0.11611861421021727 2007 0.13740458015267176 2008 0.19406928948913682 2009 0.22607163828537874 2010 0.28053435114503816 2011 0.2566059894304169 2012 0.3209042865531415 2013 0.4387844979448033 2014 0.5409571344685848 2015 0.43100411039342335 2016 0.4418672930123312 2017 0.49060481503229597 2018 0.5377275396359366 2019 0.5756018790369936 2020 0.5361127422196125 2021 0.44304169113329417 2022 1.0 2023 0.7394304169113329 2024 0.5487375220199647 2025 0.15927774515560775 2026 0.0455079271873165 2027 1.467997651203758E-4

Keywords

target 1.0 between 0.20321593568128637 energy 0.14113717725645486 experimental 0.11643767124657507 potential 0.0990580188396232 analysis 0.08331833363332733 chemical 0.06391872162556748 well 0.06121877562448751 surface 0.054578908421831565 visualization 0.05159896802063959 novel 0.050538989220215595 interaction 0.04179916401671967 cell 0.03615927681446371 docking 0.03397932041359173 binding 0.019519609607807843 higher 0.016559668806623868 adsorption 0.01503969920601588 synthesized 0.013999720005599889 mechanism 0.012079758404831904 activity 0.010639787204255916 applied 0.01019979600407992 formation 0.005799884002319953 design 0.0019599608007839844 stable 7.999840003199936E-4 temperature 0.0
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