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Application

Discovery Studio 0.3906116372620443 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037331371106205546 Amorphous Cell 0.14731420161883738 Antibody 2.452783909737552E-4 Blends 0.004316899681138092 CASTEP 0.623252391464312 CDOCKER 0.09928869266617611 CHARMm 0.16629874908020603 COMPASS 0.25876870247731176 COMPASS III 0.008192298258523424 COSMOSim3D 4.905567819475104E-5 COSMObase 5.396124601422615E-4 COSMOconf 0.0012263919548687761 COSMOmic 6.867794947265146E-4 COSMOperm 5.886681383370125E-4 COSMOplex 1.4716703458425313E-4 COSMOquick 0.001128280598479274 COSMOtherm 0.0682364483688987 Catalyst 0.1322541084130488 Classical Simulations 0.730242825607064 Conformers 0.003679175864606328 Crystallization 0.07397596271768457 DFTB Plus 0.003335786117243071 DMol3 0.39254353691439786 DPD 0.01084130488103998 Discover 0.04370860927152318 Equilibria 0.0 Forcite 0.2601422614667648 GULP 0.10336031395634045 Kinetix 0.0 LUDI 0.011479028697571744 LibDock 0.030316409124356146 LigandFit 0.02761834682364484 MCSS 0.0019622271277900416 MODELER 0.18003433897473634 MesoDyn 0.006573460878096639 Mesocite 0.0055432916360068675 Mesoscale 0.020063772381653175 Morphology 0.016286485160657345 ONETEP 0.005837625705175374 Polymorph 0.004954623497669855 QMERA 5.886681383370125E-4 QSAR 0.0043659553593328425 Quantum Mechanics 1.0 Reflex 0.048712288447387786 Reflex Plus 0.005935737061564876 Reflex QPA 2.452783909737552E-4 Semi-empirical 0.0094186902133922 Sorption 0.030806965906303656 Synthia 0.0015697817022320333 TURBOMOLE 0.0012263919548687761 VAMP 0.005396124601422614 Visualization 0.31528084375766496 X-Cell 0.006622516556291391 ZDOCK 0.017169487368162865

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 0.5633908477119279 2017 0.5129407351837959 2018 0.3994748687171793 2019 0.41766691672918227 2020 0.5298199549887472 2021 0.32614403600900227 2022 1.0 2023 0.9097899474868717 2024 0.13447111777944487 2025 0.14084771192798198 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.20589751773920303 energy 0.14051412998109455 experimental 0.12178054948562449 potential 0.08750521741265438 analysis 0.07829801861081785 chemical 0.06879618944732255 well 0.06391023594981463 surface 0.05548871811240148 novel 0.04667435979277665 interaction 0.04124825063222765 visualization 0.03928404822116919 cell 0.033072258096196815 docking 0.025976576886248128 binding 0.022563775197034053 higher 0.014584202902109062 applied 0.012693658081465295 adsorption 0.011932529647180142 synthesized 0.01151513663483022 activity 0.010557587959439221 mechanism 0.00991922217584522 formation 0.007022023619533993 temperature 9.821012055292297E-4 stable 2.700778315205382E-4 design 0.0
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