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Application

Discovery Studio 0.5173472313582621 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054570062777169845 Amorphous Cell 0.217157173299545 Antibody 2.591718021079307E-4 Blends 0.005154639175257732 CASTEP 0.6520762541035535 CDOCKER 0.13065138512929794 CHARMm 0.20350745838852732 COMPASS 0.3462535276161954 COMPASS III 0.031446178655762255 COSMOSim3D 2.8796866900881185E-5 COSMObase 0.001382249611242297 COSMOconf 0.002159765017566089 COSMOmic 6.623279387202672E-4 COSMOperm 8.927028739273167E-4 COSMOplex 3.16765535909693E-4 COSMOquick 0.0014974370788458215 COSMOtherm 0.07697402522605541 Cantera 2.8796866900881185E-5 Catalyst 0.12967229165466798 Classical Simulations 0.9204342567528653 Conformers 0.003138858492196049 Crystallization 0.092581927086333 DFTB Plus 0.0057017796463744745 DMol3 0.3653170535045787 DPD 0.010798825087830444 Discover 0.03513217761907504 Equilibria 0.0 Forcite 0.40684213557564936 GULP 0.08307896100904222 Kinetix 1.727812014052871E-4 LUDI 0.009589356677993434 LibDock 0.04613258077521166 LigandFit 0.021943212578471462 MCSS 0.0018142026147555145 MODELER 0.18562460404308012 MesoDyn 0.0057017796463744745 Mesocite 0.00656568565340091 Mesoscale 0.019869838161608016 Modules 0.0 Morphology 0.02240396244888556 ONETEP 0.004837873639348039 Polymorph 0.00486667050624892 QMERA 5.471404711167425E-4 QSAR 0.0035132177619075044 Quantum Mechanics 1.0 Reflex 0.06254679490871393 Reflex Plus 0.0048954673731498016 Reflex QPA 1.727812014052871E-4 Semi-empirical 0.01068363762022692 Sorption 0.0462189713759143 Synthia 0.0019005932154581582 TURBOMOLE 0.0011230778091343662 VAMP 0.00437712376893394 Visualization 0.5358233024246962 X-Cell 0.0048954673731498016 ZDOCK 0.021712837643264413

Year

2003 0.008063117738859026 2004 0.03112536847581065 2005 0.04066238945725681 2006 0.05661522455349402 2007 0.05722212588867696 2008 0.10039882087740593 2009 0.1205999653199237 2010 0.1568406450494191 2011 0.16013525229755504 2012 0.21033466273625803 2013 0.25767296688052715 2014 0.3012831628229582 2015 0.3239119126062077 2016 0.34419975723946594 2017 0.37506502514305534 2018 0.4345413559909832 2019 0.4996531992370383 2020 0.5062424137333102 2021 0.5765562684237905 2022 0.7350442170972776 2023 0.8481012658227848 2024 1.0 2025 0.9490202878446332 2026 0.36023929252644354 2027 0.0

Keywords

target 1.0 between 0.18402888878731088 potential 0.14365543721716872 energy 0.12089180417790374 analysis 0.11009279151620423 visualization 0.09366000822781917 experimental 0.09052886593225762 docking 0.08532934131736528 novel 0.06666819033688348 chemical 0.04817845225579376 cell 0.044830186954335605 well 0.04256753668236047 interaction 0.042418978836220686 binding 0.0356653106001737 surface 0.03431686245828953 activity 0.02675183983178681 synthesized 0.025369109110024227 mechanism 0.019586780637198885 higher 0.014878639667230424 promising 0.011564656945650684 stability 0.009976230744617636 design 0.008444942176715271 adsorption 0.0071993417744663345 synthesis 0.005553777940302601 formation 0.0
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