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Application

Discovery Studio 0.3868408615218419 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03676432189670479 Amorphous Cell 0.14616951276829077 Antibody 1.5666614444618518E-4 Blends 0.004073319755600814 CASTEP 0.6194057130920675 CDOCKER 0.09822967256775811 CHARMm 0.1679461068463105 COMPASS 0.2563580343621077 COMPASS III 0.008198861559350358 COSMOSim3D 5.2222048148728395E-5 COSMObase 5.744425296360123E-4 COSMOconf 0.0011488850592720247 COSMOmic 5.744425296360123E-4 COSMOperm 6.266645777847407E-4 COSMOplex 1.5666614444618518E-4 COSMOquick 0.0010966630111232962 COSMOtherm 0.06846310512298293 Catalyst 0.13671732205337092 Classical Simulations 0.7300120110710742 Conformers 0.0036555433704109877 Crystallization 0.07363308788970703 DFTB Plus 0.0033422110815186173 DMol3 0.3965220115932947 DPD 0.010496631677894407 Discover 0.04386652044493185 Equilibria 0.0 Forcite 0.25923024701028774 GULP 0.10480965063449789 Kinetix 0.0 LUDI 0.012167737218653716 LibDock 0.030027677685518825 LigandFit 0.028408794192908246 MCSS 0.002036659877800407 MODELER 0.1828293905686981 MesoDyn 0.0066844221630372345 Mesocite 0.005639981200062667 Mesoscale 0.019948822392814248 Morphology 0.016293279022403257 ONETEP 0.005692203248211395 Polymorph 0.004856650477831741 QMERA 5.744425296360123E-4 QSAR 0.004229985900047 Quantum Mechanics 1.0 Reflex 0.04861872682646613 Reflex Plus 0.00584886939265758 Reflex QPA 2.0888819259491358E-4 Semi-empirical 0.00945219071491984 Sorption 0.030393232022559925 Synthia 0.0016188834926105801 TURBOMOLE 0.0011488850592720247 VAMP 0.005431093007467753 Visualization 0.30502898323672256 X-Cell 0.006632200114888506 ZDOCK 0.017024387696485455

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 0.32770587131870194 2012 0.41005439879947475 2013 0.5606827987244419 2014 0.693490902269743 2015 0.6000750328268617 2016 0.35246670418308007 2017 0.40292628024760835 2018 0.3993622209716751 2019 0.4089289063965485 2020 0.36897392609266555 2021 0.31701369349090225 2022 1.0 2023 0.8304258112924404 2024 0.12736822359782404 2025 0.14087413243293942 2026 0.057962858750703436 2027 1.8758206715438003E-4

Keywords

target 1.0 between 0.20571803278688525 energy 0.141927868852459 experimental 0.12375081967213115 potential 0.08668852459016393 analysis 0.07895081967213115 chemical 0.06958688524590163 well 0.06588852459016394 surface 0.057652459016393445 novel 0.04642622950819672 interaction 0.04157377049180328 visualization 0.03585573770491803 cell 0.03344262295081967 binding 0.023737704918032787 docking 0.023160655737704917 applied 0.015501639344262295 higher 0.014662295081967213 adsorption 0.014216393442622951 synthesized 0.011855737704918034 activity 0.010937704918032786 mechanism 0.009468852459016394 formation 0.006636065573770492 temperature 0.001022950819672131 stable 9.180327868852459E-4 design 0.0
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