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Application

Discovery Studio 0.4381592528258188 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0458352056865068 Amorphous Cell 0.17892887781363617 Antibody 1.634053678663344E-4 Blends 0.004575350300257364 CASTEP 0.6410801094815964 CDOCKER 0.1091139343927448 CHARMm 0.17231096041504965 COMPASS 0.3021773765268189 COMPASS III 0.016463090812533193 COSMOSim3D 4.08513419665836E-5 COSMObase 8.987295232648392E-4 COSMOconf 0.001348094284897259 COSMOmic 6.944728134319212E-4 COSMOperm 7.353241553985048E-4 COSMOplex 2.0425670983291802E-4 COSMOquick 0.001348094284897259 COSMOtherm 0.07157155112545448 Cantera 0.0 Catalyst 0.1313370644225663 Classical Simulations 0.8074267739695249 Conformers 0.003390661383226439 Crystallization 0.08378610237346297 DFTB Plus 0.004248539564524694 DMol3 0.3755463866988031 DPD 0.010703051595244904 Discover 0.038931328894154175 Equilibria 0.0 Forcite 0.33122268066505983 GULP 0.09289595163201111 Kinetix 1.225540258997508E-4 LUDI 0.010498794885411986 LibDock 0.036684505085992074 LigandFit 0.024102291760284326 MCSS 0.0018383103884962622 MODELER 0.16479431349319826 MesoDyn 0.006331958004820459 Mesocite 0.0060868499530209565 Mesoscale 0.020098860247559133 Modules 0.0 Morphology 0.019526941460026963 ONETEP 0.005269823113689284 Polymorph 0.005188120429756118 QMERA 5.310674455655868E-4 QSAR 0.00396258017075861 Quantum Mechanics 1.0 Reflex 0.05588463581028637 Reflex Plus 0.005024715061889783 Reflex QPA 2.451080517995016E-4 Semi-empirical 0.009559214020180564 Sorption 0.03889047755218759 Synthia 0.0016749050206299276 TURBOMOLE 0.0011029862330977573 VAMP 0.0046979043261571145 Visualization 0.4201152007843458 X-Cell 0.0056783365333551205 ZDOCK 0.018178847175129704

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.9991234477720964 2024 0.6781592403214025 2025 0.5450693937180424 2026 0.05493060628195763 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.19046341027017355 energy 0.1279835390946502 potential 0.11116478797638218 experimental 0.10425836464483808 analysis 0.0888531043120415 visualization 0.0686169261048488 chemical 0.05680801574521381 novel 0.05537663267131866 well 0.0539631418858472 docking 0.052424405081409914 surface 0.04550008946144212 interaction 0.04256575415995706 cell 0.03812846663088209 binding 0.02402934335301485 synthesized 0.019735194131329396 activity 0.016657720522454823 higher 0.01612095186974414 mechanism 0.014761137949543746 adsorption 0.011952048667024512 applied 0.007747360887457506 design 0.0050814099123277865 formation 0.0032742887815351584 stability 0.0011987833243871891 synthesis 0.0
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