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Application

Discovery Studio 0.41654823323274603 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04613006026567381 Amorphous Cell 0.17871454264348594 Antibody 2.8397437920045434E-4 Blends 0.0052061969520083295 CASTEP 0.6401729088442243 CDOCKER 0.1044394661281671 CHARMm 0.1582999400498533 COMPASS 0.3048307197172877 COMPASS III 0.015019089388824031 COSMOSim3D 3.1552708800050485E-5 COSMObase 6.941595936011106E-4 COSMOconf 0.0011990029344019185 COSMOmic 6.626068848010602E-4 COSMOperm 8.203704288013126E-4 COSMOplex 2.8397437920045434E-4 COSMOquick 0.00129366106080207 COSMOtherm 0.07127756917931405 Cantera 0.0 Catalyst 0.11210677436657937 Classical Simulations 0.791878332754867 Conformers 0.0034392452592055026 Crystallization 0.08759031962894015 DFTB Plus 0.004859117155207774 DMol3 0.37670779036380275 DPD 0.011169658915217871 Discover 0.038967595368062345 Equilibria 0.0 Forcite 0.33177673303253086 GULP 0.09036695800334459 Kinetix 1.5776354400025242E-4 LUDI 0.008771653046414035 LibDock 0.03499195405925599 LigandFit 0.020540813428832867 MCSS 0.0017353989840027766 MODELER 0.15214716183384344 MesoDyn 0.005931909254409491 Mesocite 0.006594516139210551 Mesoscale 0.020319944467232513 Morphology 0.02066702426403307 ONETEP 0.00517464424320828 Polymorph 0.005079986116808128 QMERA 6.626068848010602E-4 QSAR 0.003975641308806361 Quantum Mechanics 1.0 Reflex 0.0584987221152936 Reflex Plus 0.0055848294576089355 Reflex QPA 1.893162528003029E-4 Semi-empirical 0.010380841195216609 Sorption 0.03843119931846149 Synthia 0.0019247152368030796 TURBOMOLE 0.0011358975168018173 VAMP 0.004796011737607674 Visualization 0.41491812072066386 X-Cell 0.0054270659136086835 ZDOCK 0.017858833180828575

Year

2002 0.0 2003 0.015535097813578827 2004 0.051323360184119676 2005 0.06593785960874568 2006 0.09125431530494822 2007 0.10794016110471806 2008 0.1523590333716916 2009 0.17744533947065594 2010 0.2186421173762946 2011 0.1949367088607595 2012 0.251668584579977 2013 0.3457997698504028 2014 0.42600690448791717 2015 0.45132336018411967 2016 0.4826237054085155 2017 0.5205983889528193 2018 0.5975834292289989 2019 0.6869965477560415 2020 0.6295742232451094 2021 0.5110471806674338 2022 1.0 2023 0.9239355581127733 2024 0.867433831990794 2025 0.3575373993095512 2026 0.028538550057537398

Keywords

target 1.0 between 0.19938912825355604 energy 0.13663459835920438 potential 0.11422121230006492 experimental 0.10921914655019772 analysis 0.0914094316236794 visualization 0.07210942572153692 chemical 0.05933128725727439 novel 0.05630643923744319 well 0.05598182140116863 docking 0.052425780558342676 surface 0.04925337897656849 interaction 0.04408900430856401 cell 0.03982470636841173 binding 0.02260520568966535 synthesized 0.02000826299946881 higher 0.018208109543764388 mechanism 0.015788231127899427 activity 0.015463613291624859 adsorption 0.013132267012925691 applied 0.006433335300714159 design 0.0031871569379684824 formation 0.003024848019831199 stability 6.197249601605383E-4 stable 0.0
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