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Application

Discovery Studio 0.37854296515786245 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04364028635873296 Amorphous Cell 0.16929815958942174 Antibody 2.942041776993233E-4 Blends 0.00529567519858782 CASTEP 0.6380634827236769 CDOCKER 0.09587787257690171 CHARMm 0.14710208884966167 COMPASS 0.2936484586970024 COMPASS III 0.011702788401817528 COSMOSim3D 3.268935307770259E-5 COSMObase 5.884083553986466E-4 COSMOconf 0.0011114380046418882 COSMOmic 6.537870615540519E-4 COSMOperm 5.884083553986466E-4 COSMOplex 2.6151482462162073E-4 COSMOquick 0.0013075741231081037 COSMOtherm 0.07031479847013827 Cantera 0.0 Catalyst 0.10532509561635775 Classical Simulations 0.7611715864143048 Conformers 0.0034977607793141774 Crystallization 0.08639796018436795 DFTB Plus 0.004478441371645255 DMol3 0.37847732993364064 DPD 0.0113432055179628 Discover 0.040175214932496484 Equilibria 0.0 Forcite 0.31306593442515773 GULP 0.0920205289137328 Kinetix 1.3075741231081037E-4 LUDI 0.00869536791866889 LibDock 0.03190480860383773 LigandFit 0.020692360498185743 MCSS 0.0016671570069628323 MODELER 0.15220162792978326 MesoDyn 0.006014840966297277 Mesocite 0.006668628027851329 Mesoscale 0.020626981792030336 Morphology 0.020136641495864797 ONETEP 0.00529567519858782 Polymorph 0.005066849727043902 QMERA 6.864764146317545E-4 QSAR 0.0040207904285574185 Quantum Mechanics 1.0 Reflex 0.057598640122911965 Reflex Plus 0.005753326141675656 Reflex QPA 1.9613611846621556E-4 Semi-empirical 0.010166388807165506 Sorption 0.0365140073877938 Synthia 0.001830603772351345 TURBOMOLE 0.0011441273577195907 VAMP 0.004936092314733092 Visualization 0.3640286358732961 X-Cell 0.005524500670131738 ZDOCK 0.016311987185773594

Year

2002 0.0 2003 0.01751881650661822 2004 0.05787697897742019 2005 0.07435764339475733 2006 0.10290682584998702 2007 0.12172333246820659 2008 0.17181417077601868 2009 0.20010381520892812 2010 0.2465611212042564 2011 0.21982870490526862 2012 0.28380482740721513 2013 0.38995587853620556 2014 0.4804048793148196 2015 0.5089540617700493 2016 0.5442512328056061 2017 0.5870750064884506 2018 0.6738904749545809 2019 0.7747209966260057 2020 0.7099662600570984 2021 0.5760446405398391 2022 1.0 2023 0.8150791590968077 2024 0.8523228652997664 2025 0.15338697119127953 2026 0.031793407734233066

Keywords

target 1.0 between 0.20254716230199793 energy 0.13990288943723633 experimental 0.11355567937594524 potential 0.10180689325797979 analysis 0.08376980020695694 chemical 0.06057470349438828 well 0.057979781899227895 visualization 0.05484358831489294 surface 0.05326753164053172 novel 0.04963782536018467 interaction 0.042028177982965854 cell 0.036328902332245484 docking 0.035501074584096154 higher 0.017495821061848285 synthesized 0.01595160391626204 binding 0.015712807450449732 adsorption 0.015219294754437635 mechanism 0.013738756666401336 activity 0.008899148292605269 applied 0.008883228528217782 formation 0.0038525829817718698 temperature 0.0021173286635357796 design 0.0010507044495741463 stable 0.0
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