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Application

Discovery Studio 0.43262639245929735 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03436369615258139 Amorphous Cell 0.14140085498191385 Antibody 4.932587964485367E-4 Blends 0.002795133179875041 CASTEP 0.6083525156198619 CDOCKER 0.09750082209799409 CHARMm 0.18727392305162777 COMPASS 0.23873725748109176 COMPASS III 0.00739888194672805 COSMObase 3.288391976323578E-4 COSMOconf 0.0013153567905294311 COSMOmic 1.644195988161789E-4 COSMOperm 3.288391976323578E-4 COSMOplex 0.0 COSMOquick 0.0011509371917132521 COSMOtherm 0.0654390003288392 Catalyst 0.14074317658664912 Classical Simulations 0.7336402499177902 Conformers 0.0026307135810588623 Crystallization 0.07053600789214075 DFTB Plus 0.003123972377507399 DMol3 0.40924038145346925 DPD 0.009700756330154554 Discover 0.04159815850049326 Forcite 0.2504110489970404 GULP 0.12035514633344295 LUDI 0.014304505097007564 LibDock 0.02680039460703716 LigandFit 0.037816507727721146 MCSS 0.0019730351857941467 MODELER 0.2102926668858928 MesoDyn 0.004932587964485367 Mesocite 0.005754685958566261 Mesoscale 0.01759289707333114 Morphology 0.015126603091088459 ONETEP 0.004274909569220651 Polymorph 0.0034528115751397566 QMERA 9.865175928970734E-4 QSAR 0.0026307135810588623 Quantum Mechanics 1.0 Reflex 0.049983558040118385 Reflex Plus 0.005097007563301546 Semi-empirical 0.009371917132522197 Sorption 0.029266688589279843 Synthia 9.865175928970734E-4 TURBOMOLE 9.865175928970734E-4 VAMP 0.004932587964485367 Visualization 0.33048339362051954 X-Cell 0.007234462347911871 ZDOCK 0.015948701085169353

Year

2002 0.0 2003 0.0713905167820991 2004 0.14011720831113478 2005 0.17048481619605754 2006 0.23122003196590304 2007 0.2626531699520511 2008 0.39264784230154504 2009 0.5039957378795951 2010 0.3985082578582845 2011 0.17794352690463505 2012 0.07778369738945125 2013 0.19659030367607885 2014 0.4645711241342568 2015 0.6393180607352158 2016 0.36547682472029835 2017 0.148108684070325 2018 0.3383058071390517 2019 0.15876398508257858 2020 0.6808737346830048 2021 0.47096430474160894 2022 1.0 2023 0.3484283431006926 2024 0.309536494405967 2025 0.1267980820458178 2026 0.07298881193393714

Keywords

target 1.0 between 0.21066404972194963 energy 0.14049721949623814 experimental 0.11612692181877658 potential 0.0918384036637226 analysis 0.08603205757278377 chemical 0.06959437356885836 well 0.06141642132809944 surface 0.06076218514883873 novel 0.04906771344455348 visualization 0.04865881583251554 interaction 0.04448806018972849 binding 0.036555446516192344 cell 0.03263002944062807 docking 0.030503761858030748 applied 0.017500817795224076 activity 0.016846581615963363 higher 0.01512921164540399 formation 0.01333006215243703 mechanism 0.011612692181877658 adsorption 0.009322865554465163 synthesized 0.0037618580307491006 stable 0.0026987242394504417 design 7.360157016683023E-4 role 0.0
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