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Application

Discovery Studio 0.46115006512159 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05014390410349227 Amorphous Cell 0.19731181200486603 Antibody 2.670385425629766E-4 Blends 0.005162745156217547 CASTEP 0.6441859775094205 CDOCKER 0.11536065038720589 CHARMm 0.17600807049817524 COMPASS 0.32264190131442305 COMPASS III 0.024359849271578197 COSMOSim3D 2.9670949173664067E-5 COSMObase 0.0011274960685992345 COSMOconf 0.001869269797940836 COSMOmic 6.527608818206094E-4 COSMOperm 8.90128475209922E-4 COSMOplex 3.263804409103047E-4 COSMOquick 0.0013055217636412189 COSMOtherm 0.07343559920481857 Cantera 2.9670949173664067E-5 Catalyst 0.11734860398184138 Classical Simulations 0.8493309200961339 Conformers 0.0033824882057977034 Crystallization 0.08948758270777082 DFTB Plus 0.005103403257870219 DMol3 0.3726671216212207 DPD 0.010681541702519063 Discover 0.0373260540604694 Equilibria 0.0 Forcite 0.3675340474141768 GULP 0.08755897101148266 Kinetix 1.780256950419844E-4 LUDI 0.008574904311188914 LibDock 0.03987775568940451 LigandFit 0.01984986499718126 MCSS 0.0016615731537251877 MODELER 0.16609797347417143 MesoDyn 0.005756164139690829 Mesocite 0.006527608818206095 Mesoscale 0.01979052309883393 Morphology 0.021125715811648814 ONETEP 0.005014390410349227 Polymorph 0.004955048512001899 QMERA 6.824318309942736E-4 QSAR 0.0037978814942290005 Quantum Mechanics 1.0 Reflex 0.06008367207666973 Reflex Plus 0.0053704418004331955 Reflex QPA 1.780256950419844E-4 Semi-empirical 0.010414503159956087 Sorption 0.04257781206420794 Synthia 0.0020176245438091565 TURBOMOLE 0.0011274960685992345 VAMP 0.004569326172744266 Visualization 0.47102631813191703 X-Cell 0.0052814289529122035 ZDOCK 0.01984986499718126

Year

2002 0.0 2003 0.014059570922724432 2004 0.04644865652988961 2005 0.059675067694230366 2006 0.08258696104978129 2007 0.09768798167048531 2008 0.1378879400124974 2009 0.16059154342845242 2010 0.19787544261612164 2011 0.17642157883774215 2012 0.22776504894813582 2013 0.31295563424286604 2014 0.3855446781920433 2015 0.40845657154759424 2016 0.43678400333263906 2017 0.47115184336596544 2018 0.5408248281607998 2019 0.6218496146636118 2020 0.5855030202041241 2021 0.5011455946677775 2022 0.9059570922724433 2023 0.9234534471985003 2024 1.0 2025 0.7379712559883358 2026 0.27379712559883357 2027 0.0012497396375755051

Keywords

target 1.0 between 0.19577440565176552 energy 0.13329011602524243 potential 0.13224496275814623 analysis 0.10349663301890537 experimental 0.10153862436662389 visualization 0.08456480611745405 docking 0.06973421355524098 novel 0.061452366147617975 chemical 0.05379231878497625 well 0.048315186473864555 interaction 0.04326140738486777 cell 0.043129109502956856 surface 0.041753211531083384 binding 0.027835474354055593 synthesized 0.020982444071070423 activity 0.01922288224165531 mechanism 0.016801831002685647 higher 0.015611150065487451 adsorption 0.009327000674719197 stability 0.005463902522920608 design 0.004537817349544233 promising 9.393149615674653E-4 formation 4.101234339238229E-4 synthesis 0.0
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