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Application

Discovery Studio 0.42584440300659376 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046371093994614566 Amorphous Cell 0.18266641618135138 Antibody 2.8179597971068947E-4 Blends 0.00507232763479241 CASTEP 0.6406475045400464 CDOCKER 0.10583004571357005 CHARMm 0.1603419124553823 COMPASS 0.3074081031999499 COMPASS III 0.01650072014528148 COSMOSim3D 3.131066441229883E-5 COSMObase 7.827666103074707E-4 COSMOconf 0.001283737240904252 COSMOmic 6.262132882459766E-4 COSMOperm 6.888346170705743E-4 COSMOplex 2.8179597971068947E-4 COSMOquick 0.001471601227378045 COSMOtherm 0.07195190681946272 Cantera 3.131066441229883E-5 Catalyst 0.11422130377606612 Classical Simulations 0.8015843196192624 Conformers 0.0033815517565282736 Crystallization 0.08729413238148913 DFTB Plus 0.005009706305967813 DMol3 0.3759158369340597 DPD 0.010990043208716889 Discover 0.03866867054918905 Equilibria 0.0 Forcite 0.33831172897488887 GULP 0.09014340284300833 Kinetix 1.2524265764919532E-4 LUDI 0.008641743377794477 LibDock 0.03597595340973136 LigandFit 0.02028931053916964 MCSS 0.0017533972070887345 MODELER 0.1545181288746947 MesoDyn 0.005855094245099881 Mesocite 0.006575239526582754 Mesoscale 0.020195378545932743 Modules 0.0 Morphology 0.020665038512117227 ONETEP 0.005166259628029307 Polymorph 0.004947084977143215 QMERA 6.575239526582754E-4 QSAR 0.00400776504477425 Quantum Mechanics 1.0 Reflex 0.058175214478051226 Reflex Plus 0.005635919594213789 Reflex QPA 1.8786398647379298E-4 Semi-empirical 0.010551693906944706 Sorption 0.039357505166259625 Synthia 0.0019725718579748264 TURBOMOLE 0.0011584945832550566 VAMP 0.00482184231949402 Visualization 0.42751581188552823 X-Cell 0.0053541236145031 ZDOCK 0.017815768050598035

Year

2002 0.0 2003 0.01564673157162726 2004 0.05169216504404265 2005 0.06641168289290682 2006 0.09191006026889198 2007 0.10871580899397311 2008 0.15345387111729253 2009 0.1787204450625869 2010 0.22021325915623552 2011 0.19633750579508577 2012 0.2534770514603616 2013 0.34828465461288827 2014 0.4290681502086231 2015 0.45456652758460825 2016 0.4860917941585535 2017 0.5243393602225312 2018 0.6018776077885952 2019 0.691933240611961 2020 0.6340982846546129 2021 0.5147195178488642 2022 1.0 2023 0.9490032452480297 2024 0.9449466852109412 2025 0.4486555401019935 2026 0.03569772832637923

Keywords

target 1.0 between 0.1992677597209962 energy 0.13694050909511887 potential 0.11827272332604952 experimental 0.10841786897819197 analysis 0.09384541915691069 visualization 0.07575647945820008 chemical 0.057624126304212556 novel 0.05653878992228992 docking 0.056263838038869515 well 0.05497590553232132 surface 0.048550714151339304 interaction 0.0453381184608483 cell 0.04072182104973735 binding 0.023920813857574923 synthesized 0.02023067015903796 higher 0.018421776189166895 mechanism 0.017119372530859732 activity 0.015990622693660188 adsorption 0.01327004616297411 applied 0.006396249077464076 design 0.0035164898774293447 formation 0.0029955284141064786 stability 0.0017075959075582826 temperature 0.0
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