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Application

Discovery Studio 0.45063332583028093 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04603922354749257 Amorphous Cell 0.18512578931542548 Antibody 3.0069159065851457E-4 Blends 0.005011526510975243 CASTEP 0.6395710133306605 CDOCKER 0.1120243226086666 CHARMm 0.17426748187497912 COMPASS 0.30693929370886375 COMPASS III 0.02058066887173833 COSMOSim3D 3.341017673983495E-5 COSMObase 0.0010357154789348835 COSMOconf 0.0015034579532925728 COSMOmic 6.68203534796699E-4 COSMOperm 6.347933580568641E-4 COSMOplex 2.3387123717884468E-4 COSMOquick 0.0015702783067722428 COSMOtherm 0.07316828706023855 Cantera 3.341017673983495E-5 Catalyst 0.12004276502622699 Classical Simulations 0.8194514048979319 Conformers 0.00350806855768267 Crystallization 0.08519595068657913 DFTB Plus 0.0046106043900972235 DMol3 0.3765661020346798 DPD 0.010691256556747184 Discover 0.038488523604289865 Equilibria 0.0 Forcite 0.34168587751829205 GULP 0.09134342320670877 Kinetix 1.336407069593398E-4 LUDI 0.009521900370852961 LibDock 0.03892285590190772 LigandFit 0.021349102936754537 MCSS 0.0018709698974307574 MODELER 0.17142761685209315 MesoDyn 0.005947011459690622 Mesocite 0.006247703050349137 Mesoscale 0.02001269586716114 Modules 0.0 Morphology 0.019812234806722128 ONETEP 0.005546089338812603 Polymorph 0.004944706157495573 QMERA 7.35023888276369E-4 QSAR 0.004076041562259864 Quantum Mechanics 1.0 Reflex 0.056663659750760084 Reflex Plus 0.005512679162072767 Reflex QPA 2.0046106043900973E-4 Semi-empirical 0.010323744612609001 Sorption 0.0391901373158264 Synthia 0.0019377902509104274 TURBOMOLE 0.0011025358324145535 VAMP 0.004911295980755738 Visualization 0.4391099528916508 X-Cell 0.005746550399251612 ZDOCK 0.019277671978884768

Year

2002 0.0 2003 0.014388489208633094 2004 0.056437608533862565 2005 0.07095013644257009 2006 0.09811461175886876 2007 0.11610022326966013 2008 0.1639791614983875 2009 0.19101959811461175 2010 0.2370379558422228 2011 0.2168196477300918 2012 0.2711485983626892 2013 0.370751674522451 2014 0.4589431902753659 2015 0.486231704291739 2016 0.5199702307119821 2017 0.5605308856363185 2018 0.5734309104440586 2019 0.5265442818159266 2020 0.5992309600595386 2021 0.4398412304639047 2022 0.8731084098238651 2023 1.0 2024 0.8830315058298189 2025 0.6556685685934012 2026 0.22513024063507814 2027 1.2403870007442322E-4

Keywords

target 1.0 between 0.20056940151941902 energy 0.13522524854224077 potential 0.12657765327405873 experimental 0.1070748900019792 analysis 0.10048262107394608 visualization 0.07811762556521475 docking 0.06424797892909885 novel 0.05946744210830809 chemical 0.05872143477003182 well 0.05406269506569432 surface 0.04529330268105903 interaction 0.04474521565701932 cell 0.0419286573390375 binding 0.02854619916873468 synthesized 0.020081299575232556 activity 0.019289618318286315 mechanism 0.017888951479073732 higher 0.01650350927941781 adsorption 0.010763820166557556 design 0.005602667356850327 stability 0.004186775878081086 formation 0.0037604859704946487 applied 0.0033037467837948938 stable 0.0
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