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Application

Discovery Studio 0.3744692144373673 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032719836400818 Amorphous Cell 0.15010224948875256 Antibody 0.0 Blends 0.00408997955010225 CASTEP 0.6286298568507157 CDOCKER 0.08997955010224949 CHARMm 0.14805725971370143 COMPASS 0.2556237218813906 COMPASS III 0.008588957055214725 COSMObase 4.0899795501022495E-4 COSMOconf 4.0899795501022495E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001226993865030675 COSMOtherm 0.05930470347648262 Catalyst 0.09897750511247444 Classical Simulations 0.698159509202454 Conformers 0.004498977505112475 Crystallization 0.0703476482617587 DFTB Plus 0.004498977505112475 DMol3 0.3848670756646217 DPD 0.012269938650306749 Discover 0.04008179959100205 Forcite 0.2584867075664622 GULP 0.1034764826175869 LUDI 0.011451942740286299 LibDock 0.022494887525562373 LigandFit 0.023721881390593048 MCSS 4.0899795501022495E-4 MODELER 0.16114519427402862 MesoDyn 0.004498977505112475 Mesocite 0.0081799591002045 Mesoscale 0.0212678936605317 Morphology 0.016359918200409 ONETEP 0.006952965235173824 Polymorph 0.0032719836400817996 QMERA 8.179959100204499E-4 QSAR 0.00245398773006135 Quantum Mechanics 1.0 Reflex 0.046625766871165646 Reflex Plus 0.006134969325153374 Semi-empirical 0.0098159509202454 Sorption 0.026993865030674847 Synthia 8.179959100204499E-4 TURBOMOLE 4.0899795501022495E-4 VAMP 0.0036809815950920245 Visualization 0.3280163599182004 X-Cell 0.007361963190184049 ZDOCK 0.013087934560327199

Year

2003 0.0 2004 0.09461663947797716 2005 0.0734094616639478 2006 0.12071778140293637 2007 0.1566068515497553 2008 0.28548123980424145 2009 0.4600326264274062 2010 0.4437194127243067 2011 0.5171288743882545 2012 0.17455138662316477 2013 0.08156606851549755 2014 0.5791190864600326 2015 0.5905383360522023 2016 0.2936378466557912 2017 0.43066884176182707 2018 1.0 2019 0.4453507340946166 2020 0.6199021207177814 2021 0.35073409461663946 2022 0.8482871125611745 2023 0.6900489396411092 2024 0.4828711256117455 2025 0.10603588907014681 2026 0.02936378466557912

Keywords

target 1.0 between 0.19958333333333333 energy 0.12833333333333333 experimental 0.11354166666666667 potential 0.091875 analysis 0.080625 surface 0.06145833333333333 chemical 0.06104166666666667 well 0.058541666666666665 visualization 0.049791666666666665 interaction 0.045208333333333336 novel 0.042291666666666665 cell 0.03 docking 0.0275 binding 0.023333333333333334 formation 0.019375 higher 0.013541666666666667 applied 0.010208333333333333 mechanism 0.01 synthesized 0.008333333333333333 activity 0.005833333333333334 adsorption 0.005625 stable 0.0016666666666666668 temperature 4.166666666666667E-4 role 0.0
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