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Application

Discovery Studio 0.3871028903682481 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04278810658433452 Amorphous Cell 0.16648768373716358 Antibody 3.0203369353647895E-4 Blends 0.005168132089401973 CASTEP 0.6379622793476072 CDOCKER 0.09748976441371904 CHARMm 0.1498422712933754 COMPASS 0.2887777703201557 COMPASS III 0.0114772803543862 COSMOSim3D 3.3559299281830995E-5 COSMObase 6.040673870729579E-4 COSMOconf 0.0012081347741459158 COSMOmic 6.376266863547889E-4 COSMOperm 6.040673870729579E-4 COSMOplex 2.6847439425464796E-4 COSMOquick 0.0013088126719914088 COSMOtherm 0.07023961339687228 Cantera 3.3559299281830995E-5 Catalyst 0.10812806228605946 Classical Simulations 0.756359487213907 Conformers 0.0035237264245922546 Crystallization 0.08467011208805961 DFTB Plus 0.004496946103765353 DMol3 0.37834754010336263 DPD 0.011343043157258877 Discover 0.040204040539633536 Equilibria 0.0 Forcite 0.30619504664742603 GULP 0.09248942882072622 Kinetix 1.3423719712732398E-4 LUDI 0.008859655010403382 LibDock 0.032317605208403245 LigandFit 0.02120947714611719 MCSS 0.0016779649640915498 MODELER 0.1545070138935499 MesoDyn 0.00607423317001141 Mesocite 0.006644741257802537 Mesoscale 0.020706087656889725 Morphology 0.019430834284180146 ONETEP 0.005335928585811128 Polymorph 0.0051010134908383116 QMERA 7.047452849184509E-4 QSAR 0.004060675213101551 Quantum Mechanics 1.0 Reflex 0.056379622793476074 Reflex Plus 0.005705080877911269 Reflex QPA 2.0135579569098599E-4 Semi-empirical 0.010134908383112961 Sorption 0.036042687428686486 Synthia 0.0018793207597825358 TURBOMOLE 0.0010738975770185919 VAMP 0.004866098395865494 Visualization 0.3680448352238405 X-Cell 0.005637962279347607 ZDOCK 0.016578293845224513

Year

2002 0.0 2003 0.018582243633860976 2004 0.06139022711631108 2005 0.07887130075705437 2006 0.10915347556779077 2007 0.12911218169304886 2008 0.18224363386097728 2009 0.21225051617343427 2010 0.2615278733654508 2011 0.23317274604267033 2012 0.30103234686854785 2013 0.4136269786648314 2014 0.5095664143152099 2015 0.5398485891259464 2016 0.5772883688919477 2017 0.6225739848589126 2018 0.7146593255333792 2019 0.7759119064005506 2020 0.652856159669649 2021 0.5975223675154852 2022 1.0 2023 0.9086028905712319 2024 0.8145905024088094 2025 0.18196834136269788 2026 0.03372333103922918

Keywords

target 1.0 between 0.20273579053899643 energy 0.1389115601841272 experimental 0.11292481473017531 potential 0.1016780385883582 analysis 0.08447324605791519 chemical 0.06113088048055891 well 0.05806209395710228 visualization 0.05656034736051712 surface 0.05195716757533218 novel 0.05007998432960073 interaction 0.042048904704384445 docking 0.037511018249485814 cell 0.03548692501061017 binding 0.01686200254643988 higher 0.016584505892723058 synthesized 0.015441872612712612 adsorption 0.014005419346413764 mechanism 0.013548366034409585 activity 0.00963076621723091 applied 0.008014756292644707 formation 0.003232019849172407 temperature 0.001142633280010447 design 0.0011263099474388691 stable 0.0
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