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Application

Discovery Studio 0.39143531527481173 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04265844565529108 Amorphous Cell 0.16611700602236878 Antibody 3.2262689991396616E-4 Blends 0.005054488098652136 CASTEP 0.6369730427301405 CDOCKER 0.0983653570404359 CHARMm 0.15346286205907658 COMPASS 0.28789073702322915 COMPASS III 0.01168626326355033 COSMOSim3D 3.5847433323774016E-5 COSMObase 5.735589331803843E-4 COSMOconf 0.0012188127330083167 COSMOmic 6.811012331517063E-4 COSMOperm 6.452537998279323E-4 COSMOplex 2.5093203326641815E-4 COSMOquick 0.0013263550329796388 COSMOtherm 0.0702251218812733 Cantera 3.5847433323774016E-5 Catalyst 0.1142457700028678 Classical Simulations 0.7596429595640952 Conformers 0.003728133065672498 Crystallization 0.08266418124462288 DFTB Plus 0.00437338686550043 DMol3 0.3791583022655578 DPD 0.011076856897046171 Discover 0.04047175222254087 Equilibria 0.0 Forcite 0.305205047318612 GULP 0.09431459707484945 Kinetix 1.0754229997132205E-4 LUDI 0.009248637797533696 LibDock 0.032692859191281905 LigandFit 0.022189561227416117 MCSS 0.0016848293662173788 MODELER 0.15579294522512188 MesoDyn 0.006129911098365357 Mesocite 0.006524232864926871 Mesoscale 0.02068396902781761 Morphology 0.018963292228276456 ONETEP 0.005520504731861199 Polymorph 0.0049469457986808145 QMERA 7.527960997992544E-4 QSAR 0.004122454832234012 Quantum Mechanics 1.0 Reflex 0.05488242041869802 Reflex Plus 0.005771436765127617 Reflex QPA 2.150845999426441E-4 Semi-empirical 0.010216518497275595 Sorption 0.0355965012905076 Synthia 0.001828219099512475 TURBOMOLE 0.0010754229997132205 VAMP 0.005018640665328362 Visualization 0.369766274734729 X-Cell 0.005878979065098939 ZDOCK 0.016418124462288502

Year

2002 0.0 2003 0.018934081346423562 2004 0.06255259467040673 2005 0.08036465638148668 2006 0.11122019635343619 2007 0.13155680224403926 2008 0.18569424964936887 2009 0.21626928471248247 2010 0.2664796633941094 2011 0.23758765778401122 2012 0.3067321178120617 2013 0.4214586255259467 2014 0.5192145862552595 2015 0.550070126227209 2016 0.588218793828892 2017 0.6332398316970547 2018 0.5767180925666199 2019 0.6037868162692848 2020 0.6464235624123422 2021 0.4251051893408135 2022 1.0 2023 0.9817671809256662 2024 0.6483870967741936 2025 0.2614305750350631 2026 0.03450210378681627

Keywords

target 1.0 between 0.20362030290910987 energy 0.1390043297570815 experimental 0.11328661600792919 potential 0.10179276287189831 analysis 0.08483889478168634 chemical 0.061538194021805284 well 0.05873863221408823 visualization 0.057225825522961626 surface 0.051122433010485316 novel 0.04997478655514789 interaction 0.042462918847484744 docking 0.03797666452207481 cell 0.036185640508442155 binding 0.01818845745883253 higher 0.0160322732094107 synthesized 0.01500634683266967 mechanism 0.013458762976229808 adsorption 0.013406597228259924 activity 0.010276652350066947 applied 0.007285816133126989 formation 0.003651602357891808 design 9.042062981446383E-4 temperature 6.781547236084786E-4 stable 0.0
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