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Application

Discovery Studio 0.5034461152882206 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0416258570029383 Amorphous Cell 0.1589128305582762 Antibody 0.0 Blends 0.0031831537708129284 CASTEP 0.6104309500489716 CDOCKER 0.11998041136141038 CHARMm 0.23114593535749264 COMPASS 0.272771792360431 COMPASS III 0.013222331047992164 COSMOconf 7.345739471106758E-4 COSMOmic 0.0 COSMOperm 2.448579823702253E-4 COSMOplex 0.0 COSMOquick 0.0014691478942213516 COSMOtherm 0.07174338883447601 Catalyst 0.17678746327130265 Classical Simulations 0.8178256611165524 Conformers 0.0017140058765915769 Crystallization 0.07615083251714005 DFTB Plus 0.002938295788442703 DMol3 0.4069539666993144 DPD 0.01028403525954946 Discover 0.04211557296767875 Forcite 0.2874632713026445 GULP 0.11385896180215475 LUDI 0.023506366307541625 LibDock 0.034524975514201764 LigandFit 0.044564152791381 MCSS 0.0034280117531831538 MODELER 0.24240940254652302 MesoDyn 0.006366307541625857 Mesocite 0.006611165523996082 Mesoscale 0.019343780607247795 Morphology 0.01811949069539667 ONETEP 0.0053868756121449556 Polymorph 0.0022037218413320275 QMERA 0.0 QSAR 0.0017140058765915769 Quantum Mechanics 1.0 Reflex 0.053134182174338886 Reflex Plus 0.0053868756121449556 Semi-empirical 0.00881488736532811 Sorption 0.031586679725759056 Synthia 0.0022037218413320275 TURBOMOLE 0.0012242899118511264 VAMP 0.00514201762977473 Visualization 0.36777668952007836 X-Cell 0.005876591576885406 ZDOCK 0.022526934378060724

Year

2002 0.0 2003 0.0022354694485842027 2004 0.16393442622950818 2005 0.21087928464977646 2006 0.2965722801788376 2007 0.349478390461997 2008 0.48956780923994037 2009 0.27123695976154993 2010 0.13934426229508196 2011 0.07749627421758569 2012 0.13934426229508196 2013 0.39716840536512665 2014 0.49850968703427717 2015 0.5268256333830105 2016 0.334575260804769 2017 0.2563338301043219 2018 0.10879284649776454 2019 0.30029806259314457 2020 0.6810730253353204 2021 0.5946348733233979 2022 1.0 2023 0.312220566318927 2024 0.2540983606557377 2025 0.27943368107302535 2026 0.11624441132637854 2027 0.0014903129657228018

Keywords

target 1.0 between 0.2068101582963216 energy 0.13700034164673727 experimental 0.11718483088486505 potential 0.10078578749572942 analysis 0.08837262270811981 chemical 0.07709828037808905 novel 0.06559617355654254 well 0.06377405762441635 visualization 0.05603006491288008 surface 0.05466347796378545 interaction 0.05181642181983829 docking 0.04498348707436511 binding 0.043844664616786246 cell 0.039517139277986564 activity 0.024143036100671905 applied 0.014463045211251566 higher 0.013438104999430588 mechanism 0.012640929279125385 adsorption 0.01093269559275709 formation 0.008882815169115136 synthesized 0.007516228220020499 design 0.006491288008199521 protein 0.0014804691948525225 role 0.0
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