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Application

Discovery Studio 0.48432736280487804 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04712041884816754 Amorphous Cell 0.19127662087155062 Antibody 2.361925756800378E-4 Blends 0.004763216942880762 CASTEP 0.6427980947132228 CDOCKER 0.1205763098846593 CHARMm 0.19832303271267174 COMPASS 0.3153958193914105 COMPASS III 0.023658622997283784 COSMOSim3D 3.93654292800063E-5 COSMObase 0.00106286659056017 COSMOconf 0.0019289060347203086 COSMOmic 5.511160099200882E-4 COSMOperm 7.479431563201197E-4 COSMOplex 2.361925756800378E-4 COSMOquick 0.00106286659056017 COSMOtherm 0.07258985159233161 Cantera 0.0 Catalyst 0.13372436326418138 Classical Simulations 0.8579301657284573 Conformers 0.0029917726252804786 Crystallization 0.08664330984529386 DFTB Plus 0.005274967523520844 DMol3 0.37401094358933984 DPD 0.011101051056961776 Discover 0.03708223438176593 Equilibria 0.0 Forcite 0.356139038696217 GULP 0.08908396646065425 Kinetix 1.180962878400189E-4 LUDI 0.010825493052001731 LibDock 0.03960162185568634 LigandFit 0.02605991418336417 MCSS 0.0017714443176002834 MODELER 0.18895406054403024 MesoDyn 0.005983545250560957 Mesocite 0.005983545250560957 Mesoscale 0.0199976380742432 Morphology 0.020706215801283314 ONETEP 0.005038774947840806 Polymorph 0.004763216942880762 QMERA 3.542888635200567E-4 QSAR 0.0033854269180805417 Quantum Mechanics 1.0 Reflex 0.05837893162224934 Reflex Plus 0.005235602094240838 Reflex QPA 1.180962878400189E-4 Semi-empirical 0.010235011612801638 Sorption 0.041058142739046566 Synthia 0.0019289060347203086 TURBOMOLE 0.00106286659056017 VAMP 0.004487658937920718 Visualization 0.46159902373735384 X-Cell 0.005235602094240838 ZDOCK 0.020706215801283314

Year

2003 0.01508252703471827 2004 0.05293113261240751 2005 0.06858281161070005 2006 0.09476380193511667 2007 0.09561752988047809 2008 0.1666192373363688 2009 0.1997723392145703 2010 0.259248719408082 2011 0.2646556630620376 2012 0.34704040978941375 2013 0.42458736482640863 2014 0.42914058053500287 2015 0.39072282299373934 2016 0.40466704610130905 2017 0.42401821286283436 2018 0.4945930563460444 2019 0.450199203187251 2020 0.5664484917472965 2021 0.6535287421741605 2022 1.0 2023 0.8131758679567445 2024 0.8929994308480365 2025 0.8019351166761526 2026 0.3111838360842345 2027 0.0

Keywords

target 1.0 between 0.1860645459345301 energy 0.12435652059134107 potential 0.1242740232312566 analysis 0.09888133579725449 experimental 0.09650541182682154 visualization 0.07533658922914467 docking 0.06588239176346357 novel 0.0606850580781415 chemical 0.05321079725448786 well 0.0454065469904963 interaction 0.039285242872228086 surface 0.03900475184794087 cell 0.03735480464625132 binding 0.0316129883843717 activity 0.021614308342133053 synthesized 0.019650871172122494 mechanism 0.014816525871172123 higher 0.013463569165786695 adsorption 0.006748284054910243 design 0.005312829989440338 stability 0.003448389651531151 applied 0.0019139387539598733 synthesis 8.414730728616684E-4 formation 0.0
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