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Application

Discovery Studio 0.43304757983004527 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048191289916095524 Amorphous Cell 0.1883701631988198 Antibody 2.7660816916126254E-4 Blends 0.005132618249992316 CASTEP 0.6421919660693979 CDOCKER 0.108399668070197 CHARMm 0.16593416725573962 COMPASS 0.31413467744414053 COMPASS III 0.019454774564342133 COSMOSim3D 3.073424101791806E-5 COSMObase 8.298245074837877E-4 COSMOconf 0.0015367120508959031 COSMOmic 6.454190613762793E-4 COSMOperm 8.298245074837877E-4 COSMOplex 2.7660816916126254E-4 COSMOquick 0.0013215723637704767 COSMOtherm 0.07234840335617912 Cantera 0.0 Catalyst 0.11380889448935058 Classical Simulations 0.819190460091588 Conformers 0.0033500322709530688 Crystallization 0.08836094292651443 DFTB Plus 0.004948212803884808 DMol3 0.37461966376740324 DPD 0.010941389802378831 Discover 0.03814119310323631 Equilibria 0.0 Forcite 0.3492639149276209 GULP 0.08897562774687279 Kinetix 1.536712050895903E-4 LUDI 0.008544119002981222 LibDock 0.03675815225743 LigandFit 0.020130927866736332 MCSS 0.0017211174970034116 MODELER 0.16043273811353229 MesoDyn 0.00587024003442235 Mesocite 0.0065156590957986295 Mesoscale 0.020038725143682577 Morphology 0.021022220856255956 ONETEP 0.005009681285920644 Polymorph 0.005009681285920644 QMERA 7.068875434121154E-4 QSAR 0.0038725143682576757 Quantum Mechanics 1.0 Reflex 0.05900974275440268 Reflex Plus 0.0054706949011894155 Reflex QPA 1.8440544610750836E-4 Semi-empirical 0.010449641946092141 Sorption 0.0399852475643114 Synthia 0.0019362571841288379 TURBOMOLE 0.0011679011586808864 VAMP 0.004733073116759382 Visualization 0.43648769093647233 X-Cell 0.005347757937117743 ZDOCK 0.01844054461075084

Year

2002 0.0 2003 0.014381591562799617 2004 0.04751251731117503 2005 0.06104186641099393 2006 0.08447853414296368 2007 0.09992542878448919 2008 0.14104612762330884 2009 0.1642697347395334 2010 0.20240758495792052 2011 0.18046234153616703 2012 0.23298178331735378 2013 0.3201235751571322 2014 0.3943751997443273 2015 0.417811867476297 2016 0.4467881112176414 2017 0.48194311281559604 2018 0.5532118887823586 2019 0.6359859379993609 2020 0.5828273143709385 2021 0.4731010972621711 2022 0.90497496537765 2023 0.8510706295941195 2024 1.0 2025 0.4899328859060403 2026 0.13188452114626611

Keywords

target 1.0 between 0.19942647492936363 energy 0.13681665471822768 potential 0.12290023756308073 experimental 0.1066503605617172 analysis 0.09785068668381619 visualization 0.07721502973052756 novel 0.060163904468716174 docking 0.05975625184497955 chemical 0.0576477037911694 well 0.053261923839244295 surface 0.04686599474268685 interaction 0.04371722964899703 cell 0.04263484164804116 binding 0.025302576645721758 synthesized 0.021226050408355474 higher 0.01830219710707207 activity 0.017557176794725817 mechanism 0.01713546718396379 adsorption 0.012398262556403661 design 0.004793432575661733 applied 0.0041327541854678865 stability 0.0041327541854678865 formation 0.00274111246995319 stable 0.0
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