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Application

Discovery Studio 0.43794242567248703 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041456016177957536 Amorphous Cell 0.16936299292214357 Antibody 2.527805864509606E-4 Blends 0.004044489383215369 CASTEP 0.6324570273003033 CDOCKER 0.1006066734074823 CHARMm 0.1916076845298281 COMPASS 0.29398382204246715 COMPASS III 0.011627906976744186 COSMObase 0.0010111223458038423 COSMOconf 0.0012639029322548028 COSMOmic 2.527805864509606E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0012639029322548028 COSMOtherm 0.0692618806875632 Catalyst 0.121840242669363 Classical Simulations 0.8088978766430738 Conformers 0.00455005055611729 Crystallization 0.08442871587462084 DFTB Plus 0.005561172901921132 DMol3 0.38473205257836196 DPD 0.012133468149646108 Discover 0.0371587462082912 Forcite 0.30738119312436807 GULP 0.10364004044489383 LUDI 0.016177957532861477 LibDock 0.027805864509605663 LigandFit 0.03538928210313448 MCSS 0.0015166835187057635 MODELER 0.2077856420626896 MesoDyn 0.004297269969666329 Mesocite 0.008594539939332659 Mesoscale 0.020980788675429726 Morphology 0.021739130434782608 ONETEP 0.004802831142568251 Polymorph 0.004297269969666329 QMERA 5.055611729019212E-4 QSAR 0.003033367037411527 Quantum Mechanics 1.0 Reflex 0.056622851365015166 Reflex Plus 0.006319514661274014 Semi-empirical 0.011375126390293226 Sorption 0.03488372093023256 Synthia 0.0012639029322548028 TURBOMOLE 0.0010111223458038423 VAMP 0.00455005055611729 Visualization 0.3834681496461072 X-Cell 0.006066734074823054 ZDOCK 0.015672396359959553

Year

2003 0.0 2004 0.18968253968253967 2005 0.10396825396825397 2006 0.06825396825396825 2007 0.10238095238095238 2008 0.20317460317460317 2009 0.2992063492063492 2010 0.3333333333333333 2011 0.2571428571428571 2012 0.10634920634920635 2013 0.2920634920634921 2014 0.4166666666666667 2015 0.44206349206349205 2016 0.24126984126984127 2017 0.20952380952380953 2018 0.7 2019 0.3904761904761905 2020 1.0 2021 0.6063492063492063 2022 0.515079365079365 2023 0.5023809523809524 2024 0.48333333333333334 2025 0.19126984126984126 2026 0.09841269841269841

Keywords

target 1.0 between 0.20560309459617865 energy 0.12319774938459735 experimental 0.10608369476028602 potential 0.10174657132809753 analysis 0.08217090610713867 chemical 0.0613058258117454 visualization 0.0613058258117454 novel 0.0556792873051225 well 0.05521040909623725 surface 0.055093189544015944 interaction 0.04501230805298324 docking 0.039034110889696404 cell 0.03329035283085219 binding 0.03129762044308991 higher 0.018051811042081818 formation 0.015590200445434299 synthesized 0.014535224475442504 activity 0.014418004923221194 mechanism 0.013128589848786778 design 0.00914312507326222 applied 0.00679873402883601 adsorption 0.0066815144766146995 role 0.0010549759699917947 temperature 0.0
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