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Application

Discovery Studio 0.3909764702074635 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037412745442675636 Amorphous Cell 0.1481444282629438 Antibody 2.510922512931251E-4 Blends 0.004369005172500376 CASTEP 0.621804851102295 CDOCKER 0.09993471601466379 CHARMm 0.16777984231406617 COMPASS 0.26003113543916034 COMPASS III 0.008386481193190378 COSMOSim3D 5.021845025862502E-5 COSMObase 5.524029528448752E-4 COSMOconf 0.0012554612564656255 COSMOmic 6.528398533621252E-4 COSMOperm 6.026214031035002E-4 COSMOplex 1.5065535077587506E-4 COSMOquick 0.0011048059056897503 COSMOtherm 0.06829709235173002 Catalyst 0.13493697584492542 Classical Simulations 0.7340933058805805 Conformers 0.0036659468688796265 Crystallization 0.07422286948224778 DFTB Plus 0.0033144177170692513 DMol3 0.3942148345302064 DPD 0.01089740370612163 Discover 0.04374027017526239 Equilibria 0.0 Forcite 0.2621403103500226 GULP 0.10350022598302616 Kinetix 0.0 LUDI 0.01170089891025963 LibDock 0.03033194395620951 LigandFit 0.028072113694571386 MCSS 0.001958519560086376 MODELER 0.1820921006377743 MesoDyn 0.006528398533621253 Mesocite 0.005473811078190127 Mesoscale 0.019986943202932757 Morphology 0.016371214784311756 ONETEP 0.005875558680259127 Polymorph 0.005021845025862502 QMERA 5.524029528448752E-4 QSAR 0.004469442073017626 Quantum Mechanics 1.0 Reflex 0.04891277055190077 Reflex Plus 0.005925777130517752 Reflex QPA 2.510922512931251E-4 Semi-empirical 0.009340631748104254 Sorption 0.030783910008537137 Synthia 0.0016069904082760007 TURBOMOLE 0.0012052428062070005 VAMP 0.005373374177672877 Visualization 0.31286094511123386 X-Cell 0.006528398533621253 ZDOCK 0.017275146888967006

Year

2002 0.0 2003 0.021759519789908085 2004 0.08534984055524292 2005 0.10729694241230539 2006 0.14837741511911462 2007 0.17557681485649973 2008 0.24798349277809043 2009 0.28887638341774524 2010 0.3584693303320203 2011 0.3278934533858563 2012 0.41005439879947475 2013 0.5606827987244419 2014 0.6912399174638905 2015 0.5507409491652598 2016 0.5604952166572875 2017 0.4254361283061339 2018 0.3993622209716751 2019 0.41774526355280434 2020 0.4820859125867567 2021 0.32095291690114425 2022 1.0 2023 0.9024573250797224 2024 0.1344963421496905 2025 0.14087413243293942 2026 0.057962858750703436 2027 1.8758206715438003E-4

Keywords

target 1.0 between 0.20515973599016238 energy 0.1409892840113434 experimental 0.1217908500012548 potential 0.0872587647752654 analysis 0.07819911160187717 chemical 0.0685622506085778 well 0.06404497201796873 surface 0.055713102617511986 novel 0.04665344944412377 interaction 0.04118252315105278 visualization 0.03781966020026602 cell 0.033302381609656935 docking 0.024945416217030142 binding 0.022987928827766204 higher 0.014455291489949056 applied 0.013100107912766331 adsorption 0.012071172233794263 synthesized 0.011067332546992246 activity 0.010414836750570934 mechanism 0.009787436946319672 formation 0.007177453760634426 temperature 8.030717494416142E-4 stable 2.5095992170050443E-5 design 0.0
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