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Application

Discovery Studio 0.5598689914266448 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06029328821206994 Amorphous Cell 0.23965031020868585 Antibody 4.512126339537507E-4 Blends 0.005527354765933446 CASTEP 0.6517766497461929 CDOCKER 0.14506486181613085 CHARMm 0.2248730964467005 COMPASS 0.3790750141003948 COMPASS III 0.03976311336717428 COSMOSim3D 0.0 COSMObase 0.0015228426395939086 COSMOconf 0.0025380710659898475 COSMOmic 7.332205301748449E-4 COSMOperm 9.024252679075014E-4 COSMOplex 5.076142131979696E-4 COSMOquick 0.0012408347433728144 COSMOtherm 0.08279751833051326 Cantera 0.0 Catalyst 0.13722504230118443 Classical Simulations 1.0 Conformers 0.003440496333897349 Crystallization 0.09994359842075579 DFTB Plus 0.00676818950930626 DMol3 0.35544275239706713 DPD 0.011111111111111112 Discover 0.031810490693739424 Forcite 0.4531866892272984 GULP 0.07349125775521714 Kinetix 1.1280315848843768E-4 LUDI 0.009362662154540327 LibDock 0.05228426395939086 LigandFit 0.02239142695995488 MCSS 0.002143260011280316 MODELER 0.2116187253243091 MesoDyn 0.005301748448956571 Mesocite 0.007614213197969543 Mesoscale 0.020360970107163 Modules 0.0 Morphology 0.024478285391990977 ONETEP 0.005301748448956571 Polymorph 0.00535815002820079 QMERA 6.204173716864072E-4 QSAR 0.003722504230118443 Quantum Mechanics 0.9906937394247038 Reflex 0.06711787930062042 Reflex Plus 0.0054145516074450084 Reflex QPA 1.6920473773265651E-4 Semi-empirical 0.012408347433728144 Sorption 0.05245346869712352 Synthia 0.0019740552735476595 TURBOMOLE 9.024252679075014E-4 VAMP 0.0049633389734912575 Visualization 0.5956006768189509 X-Cell 0.004568527918781726 ZDOCK 0.025380710659898477

Year

2007 0.0 2008 0.0012281659388646289 2009 0.06618449781659388 2010 0.11271834061135372 2011 0.15693231441048036 2012 0.20319323144104803 2013 0.22993995633187772 2014 0.24849890829694324 2015 0.27006004366812225 2016 0.2830240174672489 2017 0.3097707423580786 2018 0.35384825327510916 2019 0.4085698689956332 2020 0.4646561135371179 2021 0.537254366812227 2022 0.5952510917030568 2023 0.6825873362445415 2024 0.8204148471615721 2025 1.0 2026 0.48580786026200873 2027 9.55240174672489E-4

Keywords

target 1.0 between 0.18410361159121008 potential 0.16066979416848107 analysis 0.12037889160737132 energy 0.11851585822989383 visualization 0.10280352854032457 docking 0.09784292159547485 experimental 0.08244483849969697 novel 0.06884245022558416 cell 0.045206617135417834 chemical 0.03876456196269444 interaction 0.03643015869452986 binding 0.036362820138717424 well 0.035464972727884896 activity 0.028551547664474423 synthesized 0.02372561783124958 surface 0.022940001346771117 mechanism 0.0174855783259635 promising 0.01564499113375682 stability 0.00841731947655496 higher 0.008147965253305202 design 0.005813561985140625 synthesis 8.97847410832529E-4 performance 1.3467711162487935E-4 adsorption 0.0
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