Advanced Search

Application

Discovery Studio 0.41377080976240505 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03291676876582537 Amorphous Cell 0.13362737891039778 Antibody 3.267173078493833E-4 Blends 0.0035122110593808708 CASTEP 0.6114514416401209 CDOCKER 0.09597320918075634 CHARMm 0.18345176835742874 COMPASS 0.23466470636281958 COMPASS III 0.007106101445724087 COSMOSim3D 8.167932696234583E-5 COSMObase 5.717552887364208E-4 COSMOconf 0.0010618312505104959 COSMOmic 3.267173078493833E-4 COSMOperm 1.6335865392469166E-4 COSMOplex 8.167932696234583E-5 COSMOquick 0.0010618312505104959 COSMOtherm 0.06526178224291432 Catalyst 0.13893653516295026 Classical Simulations 0.7119170138038062 Conformers 0.0026954177897574125 Crystallization 0.06787552070570939 DFTB Plus 0.0031038144245691414 DMol3 0.40570121702197176 DPD 0.010046557216368537 Discover 0.04369843992485502 Forcite 0.2336845544392714 GULP 0.1145960957281712 Kinetix 0.0 LUDI 0.013803806256636445 LibDock 0.028424405782896348 LigandFit 0.03512211059380871 MCSS 0.002041983174058646 MODELER 0.1969288573062158 MesoDyn 0.006779384137874704 Mesocite 0.005309156252552479 Mesoscale 0.019112962509188924 Morphology 0.015600751449808053 ONETEP 0.004083966348117292 Polymorph 0.0035122110593808708 QMERA 5.717552887364208E-4 QSAR 0.0039206076941926 Quantum Mechanics 1.0 Reflex 0.046475537041574776 Reflex Plus 0.005227476925590133 Semi-empirical 0.009474801927632117 Sorption 0.02760761251327289 Synthia 0.001470227885322225 TURBOMOLE 0.0010618312505104959 VAMP 0.005554194233439516 Visualization 0.3048272482234746 X-Cell 0.006534346156987667 ZDOCK 0.01625418606550682

Year

2002 0.0 2003 0.03112033195020747 2004 0.10281235592438911 2005 0.13208852005532504 2006 0.18280313508529275 2007 0.21599815583218074 2008 0.3049792531120332 2009 0.355463347164592 2010 0.437989857076994 2011 0.3771323190410327 2012 0.26786537574919317 2013 0.1632088520055325 2014 0.32088520055325037 2015 0.4283079760258183 2016 0.40686952512678654 2017 0.19017980636237897 2018 0.21046565237436607 2019 0.11779621945597049 2020 0.4568925772245274 2021 0.3478561549100968 2022 1.0 2023 0.1615952051636699 2024 0.23144306131858 2025 0.09797141539880129 2026 0.05624711848778239

Keywords

target 1.0 between 0.2115512098110706 energy 0.1447215777262181 experimental 0.1259943652635068 potential 0.09036294332117999 analysis 0.08273947630096122 chemical 0.07246436857805767 well 0.06761683791846204 surface 0.06148491879350348 novel 0.04975969506131919 interaction 0.04470500497182632 visualization 0.041058999005634735 binding 0.03351839575737488 cell 0.03070102751077229 docking 0.025314882333443818 applied 0.019638713954259198 activity 0.015951276102088168 higher 0.013962545575074578 adsorption 0.012885316539608883 mechanism 0.010067948293006298 formation 0.00961219754723235 synthesized 0.005220417633410673 stable 0.004433211799801127 temperature 0.002651640702684786 design 0.0
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