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Application

Discovery Studio 0.44596811353792276 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04805701059812401 Amorphous Cell 0.19372030698014375 Antibody 2.7408941405774153E-4 Blends 0.00514679010841759 CASTEP 0.6422219515166281 CDOCKER 0.11140211962480205 CHARMm 0.17157997320014617 COMPASS 0.31833962723839687 COMPASS III 0.023084419539529784 COSMOSim3D 3.0454379339749056E-5 COSMObase 0.001126812035570715 COSMOconf 0.001644536484346449 COSMOmic 6.395419661347301E-4 COSMOperm 6.699963454744793E-4 COSMOplex 3.3499817273723964E-4 COSMOquick 0.0014922645876477038 COSMOtherm 0.07379096114021197 Cantera 3.0454379339749056E-5 Catalyst 0.11453892069679619 Classical Simulations 0.8367340723596053 Conformers 0.003349981727372396 Crystallization 0.08993178219027896 DFTB Plus 0.004872700694359849 DMol3 0.3741015958094774 DPD 0.01096357656230966 Discover 0.03825070045072482 Equilibria 0.0 Forcite 0.3594834937263979 GULP 0.088835424534048 Kinetix 1.8272627603849433E-4 LUDI 0.008923133146546473 LibDock 0.038829333658180046 LigandFit 0.019886709708856132 MCSS 0.0017358996223656963 MODELER 0.16801681081739553 MesoDyn 0.005877695212571568 Mesocite 0.006669509075405043 Mesoscale 0.020252162260933123 Modules 0.0 Morphology 0.02168351808990133 ONETEP 0.005359970763795834 Polymorph 0.004903155073699598 QMERA 7.004507248142283E-4 QSAR 0.003898160555487879 Quantum Mechanics 1.0 Reflex 0.059812401023267146 Reflex Plus 0.0056036057985138265 Reflex QPA 1.8272627603849433E-4 Semi-empirical 0.010384943354854428 Sorption 0.04129613838469972 Synthia 0.0018881715190644415 TURBOMOLE 0.001126812035570715 VAMP 0.004750883177000852 Visualization 0.44795346570836886 X-Cell 0.005420879522475332 ZDOCK 0.01903398708734316

Year

2002 0.0 2003 0.013351749539594844 2004 0.05237108655616943 2005 0.06583793738489871 2006 0.0910451197053407 2007 0.10773480662983426 2008 0.15216390423572743 2009 0.17725598526703498 2010 0.2199585635359116 2011 0.20119705340699817 2012 0.2516114180478821 2013 0.3440377532228361 2014 0.4258747697974217 2015 0.45119705340699817 2016 0.48250460405156537 2017 0.52048802946593 2018 0.5974907918968693 2019 0.6871546961325967 2020 0.6560773480662984 2021 0.5276243093922652 2022 0.8980202578268877 2023 0.9320902394106814 2024 1.0 2025 0.7053406998158379 2026 0.3062845303867403 2027 0.0016114180478821363

Keywords

target 1.0 between 0.19686905713419509 energy 0.13278946062894467 potential 0.12788358184273627 experimental 0.10342309070363531 analysis 0.09949563156299093 visualization 0.07726759088278257 docking 0.06367996031199184 novel 0.05735468401179616 chemical 0.05356503045503404 well 0.049306837913072235 surface 0.04305046440481768 interaction 0.04269216988672381 cell 0.04121765013918364 binding 0.02524598296722983 synthesized 0.019030951134139957 activity 0.016619353416200425 mechanism 0.01639886448198881 higher 0.01455226965796654 adsorption 0.00966017143014635 design 0.0036105062977151835 stability 0.0030868450789625994 formation 0.0012540308133285561 applied 9.370779703993606E-4 promising 0.0
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