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Application

Discovery Studio 0.37229104751728054 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034946932435930625 Amorphous Cell 0.14512037276727932 Antibody 2.588661661920787E-4 Blends 0.0045560445249805855 CASTEP 0.6296142894123739 CDOCKER 0.09469324359306239 CHARMm 0.15992751747346623 COMPASS 0.2611959616878074 COMPASS III 0.007610665286047114 COSMOSim3D 5.177323323841574E-5 COSMObase 5.177323323841574E-4 COSMOconf 0.0010872378980067306 COSMOmic 5.177323323841574E-4 COSMOperm 5.177323323841574E-4 COSMOplex 1.0354646647683147E-4 COSMOquick 9.836914315298991E-4 COSMOtherm 0.0677711623090862 Cantera 0.0 Catalyst 0.12534299767020451 Classical Simulations 0.7180947450168264 Conformers 0.0034688066269738544 Crystallization 0.07584778669427905 DFTB Plus 0.004038312192596428 DMol3 0.38571058762619725 DPD 0.011493657778928294 Discover 0.042505824488739324 Equilibria 0.0 Forcite 0.26192078695314525 GULP 0.09987056691690396 Kinetix 0.0 LUDI 0.010924152213305722 LibDock 0.028941237380274397 LigandFit 0.026870308050737767 MCSS 0.0016567434636293036 MODELER 0.16960911208904997 MesoDyn 0.006782293554232462 Mesocite 0.0055915091897488995 Mesoscale 0.021071705928035207 Morphology 0.017033393735438777 ONETEP 0.005695055656225731 Polymorph 0.004659590991457417 QMERA 4.141858659073259E-4 QSAR 0.003727672793165933 Quantum Mechanics 1.0 Reflex 0.050478902407455346 Reflex Plus 0.0057986021227025624 Reflex QPA 1.553196997152472E-4 Semi-empirical 0.00947450168263008 Sorption 0.03075330054361895 Synthia 0.0016567434636293036 TURBOMOLE 0.0010354646647683149 VAMP 0.004918457157649495 Visualization 0.30872378980067305 X-Cell 0.006368107688325136 ZDOCK 0.015531969971524721

Year

2003 0.0 2004 0.04943319085671808 2005 0.06987548782754135 2006 0.10406987548782753 2007 0.10518490986805426 2008 0.19791860249024346 2009 0.24121910425571455 2010 0.30923620144954467 2011 0.2716967106485783 2012 0.3633153688905408 2013 0.5108715852072105 2014 0.6095521278572756 2015 0.493031035123583 2016 0.5088273555101283 2017 0.5318713993681472 2018 0.4166511800780524 2019 0.27262590596543396 2020 0.5091990336368705 2021 0.269652480951496 2022 1.0 2023 0.7097193830143096 2024 0.23044043858018956 2025 0.056866753391562906 2026 0.01561048132317413

Keywords

target 1.0 between 0.19733293747989808 energy 0.1338479427991786 experimental 0.11410475271530716 potential 0.08166951186323264 analysis 0.07417303743289047 chemical 0.06477151834533264 well 0.05957594200747173 surface 0.052821692768252555 novel 0.04354387787921522 interaction 0.036492738563546845 visualization 0.03508251070041317 cell 0.028155075583265295 docking 0.02026274771765754 binding 0.01845666641925827 higher 0.014819762982755634 applied 0.013904351913703952 adsorption 0.012246715653529281 synthesized 0.011875603057967787 mechanism 0.009525223286078329 activity 0.009104629011108638 formation 0.005764615651055197 temperature 0.002177193893960761 stable 8.411885499393849E-4 design 0.0
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