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Application

Discovery Studio 0.24909222948438633 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05555555555555555 Amorphous Cell 0.11030595813204509 Antibody 0.0 Blends 0.004025764895330112 CASTEP 0.5271068169618894 CDOCKER 0.06736446591519055 CHARMm 0.1274825550187869 COMPASS 0.2804616210413312 COMPASS III 0.008588298443370907 COSMObase 8.051529790660225E-4 COSMOconf 0.001610305958132045 COSMOmic 5.367686527106817E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0021470746108427268 COSMOtherm 0.13848631239935588 Catalyst 0.13526570048309178 Classical Simulations 0.7063875469672571 Conformers 0.004025764895330112 Crystallization 0.06763285024154589 DFTB Plus 0.00966183574879227 DMol3 0.48845947396672035 DPD 0.011003757380568975 Discover 0.045625335480407946 Forcite 0.25791733762748253 GULP 0.09742351046698873 LUDI 0.014224369296833066 LibDock 0.024154589371980676 LigandFit 0.024691358024691357 MCSS 0.0024154589371980675 MODELER 0.10789049919484701 MesoDyn 0.0013419216317767043 Mesocite 0.0029522275899087494 Mesoscale 0.014224369296833066 Morphology 0.008588298443370907 ONETEP 0.012345679012345678 Polymorph 0.005367686527106817 QMERA 2.6838432635534085E-4 QSAR 0.008856682769726247 Quantum Mechanics 1.0 Reflex 0.05018786902844874 Reflex Plus 0.004562533548040795 Semi-empirical 0.02147074610842727 Sorption 0.024691358024691357 Synthia 0.0024154589371980675 TURBOMOLE 0.0013419216317767043 VAMP 0.011003757380568975 Visualization 0.26811594202898553 X-Cell 0.004025764895330112 ZDOCK 0.0067096081588835215

Year

2003 0.0 2004 0.10360884749708964 2005 0.10244470314318975 2006 0.14435389988358557 2007 0.1548311990686845 2008 0.22351571594877764 2009 0.2770663562281723 2010 0.32712456344586727 2011 0.35040745052386496 2012 0.3853317811408615 2013 0.5518044237485448 2014 0.6775320139697323 2015 0.7380675203725262 2016 0.5552968568102444 2017 0.5064027939464494 2018 0.5203725261932479 2019 0.3050058207217695 2020 0.47147846332945287 2021 0.32712456344586727 2022 1.0 2023 0.8265424912689173 2024 0.40279394644935973 2025 0.04307334109429569 2026 0.002328288707799767

Keywords

chemical 1.0 target 0.9475896492841193 between 0.22829370813082883 experimental 0.17877315118875609 energy 0.14501510574018128 surface 0.09483777748587942 potential 0.09155392092473401 well 0.08367266517798502 analysis 0.07250755287009064 adsorption 0.056350978589255224 novel 0.05464337317745961 interaction 0.04137659267043216 visualization 0.024431892814921845 formation 0.016025220018389595 including 0.014317614606593984 higher 0.013792197556810718 mechanism 0.012215946407460923 docking 0.007749901484303165 synthesized 0.007618547221857349 form 0.0072244844345199 stable 0.0072244844345199 temperature 0.0072244844345199 applied 0.005385524760278471 binding 0.005254170497832654 large 0.0
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