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Application

Discovery Studio 0.38611073415660196 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03669917164726853 Amorphous Cell 0.14527629233511585 Antibody 1.5728216420257942E-4 Blends 0.004036908881199538 CASTEP 0.6191150256894201 CDOCKER 0.09793436091013946 CHARMm 0.1679249239802873 COMPASS 0.25511167033658383 COMPASS III 0.008126245150466603 COSMOSim3D 5.2427388067526476E-5 COSMObase 5.767012687427913E-4 COSMOconf 0.0011534025374855825 COSMOmic 5.767012687427913E-4 COSMOperm 6.291286568103177E-4 COSMOplex 1.5728216420257942E-4 COSMOquick 0.0010485477613505294 COSMOtherm 0.06815560448778442 Catalyst 0.13631120897556884 Classical Simulations 0.7285834119744155 Conformers 0.0036699171647268532 Crystallization 0.07324106113033449 DFTB Plus 0.0033553528363216944 DMol3 0.3966656181189053 DPD 0.010485477613505295 Discover 0.043986578588654714 Equilibria 0.0 Forcite 0.25747090279962254 GULP 0.104959630911188 Kinetix 0.0 LUDI 0.01221558141973367 LibDock 0.029831183810422563 LigandFit 0.0285204991087344 MCSS 0.0020446681346335325 MODELER 0.1821851735346545 MesoDyn 0.006710705672643389 Mesocite 0.005609730523225333 Mesoscale 0.01997483485372759 Morphology 0.016042780748663103 ONETEP 0.005714585299360386 Polymorph 0.004875747090279962 QMERA 5.767012687427913E-4 QSAR 0.0042466184334696445 Quantum Mechanics 1.0 Reflex 0.04844290657439446 Reflex Plus 0.005871867463562965 Reflex QPA 2.097095522701059E-4 Semi-empirical 0.009489357240222292 Sorption 0.030250602914962777 Synthia 0.0016252490300933207 TURBOMOLE 0.0011534025374855825 VAMP 0.005452448359022754 Visualization 0.3037118590751809 X-Cell 0.006605850896508336 ZDOCK 0.016986473733878578

Year

2002 0.0 2003 0.021759519789908085 2004 0.08534984055524292 2005 0.10729694241230539 2006 0.14837741511911462 2007 0.17557681485649973 2008 0.24798349277809043 2009 0.28887638341774524 2010 0.3584693303320203 2011 0.32770587131870194 2012 0.41005439879947475 2013 0.5606827987244419 2014 0.693490902269743 2015 0.6000750328268617 2016 0.35246670418308007 2017 0.40292628024760835 2018 0.3993622209716751 2019 0.40086287750891014 2020 0.36034515100356407 2021 0.31701369349090225 2022 1.0 2023 0.7992871881448134 2024 0.12718064153066966 2025 0.14087413243293942 2026 0.057962858750703436 2027 1.8758206715438003E-4

Keywords

target 1.0 between 0.20572483841181902 energy 0.14211845402981138 experimental 0.12446906740535549 potential 0.08684870069911621 analysis 0.07890779580530273 chemical 0.07004352987732489 well 0.06616541353383458 surface 0.057617728531855955 novel 0.04653739612188366 interaction 0.04141933781822978 visualization 0.03561535417491096 cell 0.03310908851075056 binding 0.02395462340060678 docking 0.02305764411027569 applied 0.015829046299960427 higher 0.014879303521962801 adsorption 0.014246141669964385 synthesized 0.01187178472497032 activity 0.010842896715472892 mechanism 0.009128083366310514 formation 0.0069120168843160535 stable 0.0012927054478301017 temperature 8.969792903310909E-4 design 0.0
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