Advanced Search

Application

Discovery Studio 0.41347172209277694 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03357546408393866 Amorphous Cell 0.13736884584342213 Antibody 3.228410008071025E-4 Blends 0.0037933817594834546 CASTEP 0.6106537530266344 CDOCKER 0.0966908797417272 CHARMm 0.18385794995964488 COMPASS 0.24051654560129138 COMPASS III 0.007344632768361582 COSMOSim3D 8.071025020177563E-5 COSMObase 5.649717514124294E-4 COSMOconf 9.685230024213075E-4 COSMOmic 3.228410008071025E-4 COSMOperm 2.4213075060532688E-4 COSMOplex 8.071025020177563E-5 COSMOquick 0.0010492332526230832 COSMOtherm 0.06618240516545601 Catalyst 0.1397094430992736 Classical Simulations 0.7206618240516546 Conformers 0.0029055690072639223 Crystallization 0.06981436642453591 DFTB Plus 0.0033091202582728007 DMol3 0.40613397901533493 DPD 0.010088781275221953 Discover 0.043341404358353514 Forcite 0.24019370460048425 GULP 0.11331719128329298 Kinetix 0.0 LUDI 0.01364003228410008 LibDock 0.028329297820823246 LigandFit 0.03494753833736885 MCSS 0.0018563357546408394 MODELER 0.19717514124293786 MesoDyn 0.0066182405165456015 Mesocite 0.005326876513317191 Mesoscale 0.01904761904761905 Morphology 0.0158999192897498 ONETEP 0.004277643260694108 Polymorph 0.0036319612590799033 QMERA 4.8426150121065375E-4 QSAR 0.0036319612590799033 Quantum Mechanics 1.0 Reflex 0.047619047619047616 Reflex Plus 0.005649717514124294 Semi-empirical 0.009362389023405972 Sorption 0.027925746569814367 Synthia 0.0014527845036319612 TURBOMOLE 0.0010492332526230832 VAMP 0.005326876513317191 Visualization 0.30871670702179177 X-Cell 0.006537530266343826 ZDOCK 0.01662631154156578

Year

2002 0.0 2003 0.028858486532706284 2004 0.09533988884138521 2005 0.12248824283882001 2006 0.1695168875587858 2007 0.20029927319367252 2008 0.2828131680205216 2009 0.32962804617357844 2010 0.40615647712697733 2011 0.2501068832834545 2012 0.24903805044890978 2013 0.2496793501496366 2014 0.2975630611372381 2015 0.39717828131680205 2016 0.3492945703292005 2017 0.21547669944420692 2018 0.215262932877298 2019 0.10966224882428388 2020 0.423899102180419 2021 0.3225737494655836 2022 1.0 2023 0.15540829414279606 2024 0.21462163317657118 2025 0.09085079093629757 2026 0.052159042325780246

Keywords

target 1.0 between 0.21192026037428804 energy 0.14414157851912124 experimental 0.12404393816110659 potential 0.0901952807160293 analysis 0.0823026851098454 chemical 0.07131814483319772 well 0.06668022782750203 surface 0.06228641171684296 novel 0.04967453213995118 interaction 0.045565500406834825 visualization 0.042026037428803904 binding 0.032912937347436944 cell 0.032506102522375915 docking 0.026769731489015458 applied 0.01871440195280716 activity 0.015622457282343368 adsorption 0.014727420667209112 higher 0.0145240032546786 mechanism 0.010577705451586655 formation 0.010252237591537835 synthesized 0.006305939788445891 stable 0.004231082180634662 temperature 0.003580146460537022 design 0.0
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