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Application

Discovery Studio 0.3811295022007315 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03728618104939458 Amorphous Cell 0.14765519892369786 Antibody 2.4024601191620219E-4 Blends 0.00437247741687488 CASTEP 0.6242552373630598 CDOCKER 0.09725158562367865 CHARMm 0.16288679607918508 COMPASS 0.25932154526234863 COMPASS III 0.008360561214683836 COSMOSim3D 4.8049202383240436E-5 COSMObase 5.285412262156448E-4 COSMOconf 0.0012012300595810109 COSMOmic 6.726888333653661E-4 COSMOperm 5.765904285988853E-4 COSMOplex 1.4414760714972133E-4 COSMOquick 0.0011051316548145302 COSMOtherm 0.06866231020565058 Catalyst 0.12954064962521622 Classical Simulations 0.7284739573323082 Conformers 0.003651739381126273 Crystallization 0.07433211608687296 DFTB Plus 0.0033153949644435902 DMol3 0.391889294637709 DPD 0.010763021333845858 Discover 0.04338842975206612 Equilibria 0.0 Forcite 0.2623486450124928 GULP 0.10306553911205074 Kinetix 4.8049202383240436E-5 LUDI 0.011243513357678262 LibDock 0.029694407072842592 LigandFit 0.027051700941764366 MCSS 0.0019219680953296175 MODELER 0.1763405727464924 MesoDyn 0.006438593119354219 Mesocite 0.00552565827407265 Mesoscale 0.01989236978666154 Morphology 0.01648087641745147 ONETEP 0.005765904285988853 Polymorph 0.004852969440707284 QMERA 6.246396309821257E-4 QSAR 0.004420526619258121 Quantum Mechanics 1.0 Reflex 0.04886603882375552 Reflex Plus 0.005958101095521814 Reflex QPA 2.8829521429944266E-4 Semi-empirical 0.009465692869498367 Sorption 0.031039784739573324 Synthia 0.0015856236786469344 TURBOMOLE 0.0012012300595810109 VAMP 0.005429559869306169 Visualization 0.3100134537766673 X-Cell 0.0065346915241206996 ZDOCK 0.016817220834134155

Year

2002 0.0 2003 0.02175543885971493 2004 0.0853338334583646 2005 0.1072768192048012 2006 0.14834958739684923 2007 0.17554388597149287 2008 0.2479369842460615 2009 0.2888222055513878 2010 0.3584021005251313 2011 0.3278319579894974 2012 0.4099774943735934 2013 0.5605776444111028 2014 0.6922355588897224 2015 0.5900225056264066 2016 0.5643285821455364 2017 0.5834583645911477 2018 0.40172543135783945 2019 0.41766691672918227 2020 0.530570142535634 2021 0.32614403600900227 2022 1.0 2023 0.9191672918229558 2024 0.1933608402100525 2025 0.14216054013503376 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.20605577304141898 energy 0.14167995746943116 experimental 0.12213039485766758 potential 0.08716350103909913 analysis 0.07810159006331255 chemical 0.06916050456720313 well 0.06369919288579576 surface 0.05582137161084529 novel 0.0462761587163501 interaction 0.04086317722681359 visualization 0.037359238316176116 cell 0.032864530472185974 docking 0.02382678459233483 binding 0.020854477792276834 higher 0.014692378328741965 applied 0.013097481997003528 adsorption 0.012662510270165772 synthesized 0.01145425547339423 mechanism 0.009980184621332946 activity 0.009472717606688899 formation 0.007177033492822967 temperature 0.0014499057561258518 stable 5.31632110579479E-4 design 0.0
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