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Application

Discovery Studio 0.38469601677148846 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03356913183279743 Amorphous Cell 0.13704180064308683 Antibody 1.9292604501607716E-4 Blends 0.004051446945337621 CASTEP 0.6247588424437299 CDOCKER 0.09485530546623794 CHARMm 0.16919614147909967 COMPASS 0.24694533762057877 COMPASS III 0.0065594855305466234 COSMOSim3D 6.430868167202572E-5 COSMObase 5.787781350482316E-4 COSMOconf 0.0010289389067524115 COSMOmic 5.787781350482316E-4 COSMOperm 3.858520900321543E-4 COSMOplex 0.0 COSMOquick 9.003215434083601E-4 COSMOtherm 0.06520900321543409 Catalyst 0.13491961414790996 Classical Simulations 0.7100964630225081 Conformers 0.003215434083601286 Crystallization 0.0720257234726688 DFTB Plus 0.0034083601286173633 DMol3 0.39112540192926043 DPD 0.0109967845659164 Discover 0.04321543408360129 Forcite 0.2437299035369775 GULP 0.10437299035369775 Kinetix 0.0 LUDI 0.012411575562700965 LibDock 0.027909967845659165 LigandFit 0.03035369774919614 MCSS 0.0018006430868167203 MODELER 0.17659163987138263 MesoDyn 0.006752411575562701 Mesocite 0.005530546623794212 Mesoscale 0.020321543408360128 Morphology 0.01581993569131833 ONETEP 0.005144694533762058 Polymorph 0.0046302250803858525 QMERA 3.215434083601286E-4 QSAR 0.0038585209003215433 Quantum Mechanics 1.0 Reflex 0.04881028938906752 Reflex Plus 0.005337620578778135 Reflex QPA 1.2861736334405144E-4 Semi-empirical 0.0090032154340836 Sorption 0.02887459807073955 Synthia 0.0014147909967845659 TURBOMOLE 9.646302250803858E-4 VAMP 0.005080385852090032 Visualization 0.30109324758842443 X-Cell 0.006109324758842444 ZDOCK 0.015562700964630225

Year

2003 0.0 2004 0.049682480388494585 2005 0.07022786701531565 2006 0.10459469555472543 2007 0.1057153530070975 2008 0.19891669779604035 2009 0.2424355621964886 2010 0.31079566679118414 2011 0.2728800896525962 2012 0.365147553231229 2013 0.49533059394844975 2014 0.4273440418378782 2015 0.3771012327231976 2016 0.2966006723944714 2017 0.288008965259619 2018 0.3229361225252148 2019 0.1133731789316399 2020 0.3449757190885319 2021 0.2577512140455734 2022 1.0 2023 0.33582368322749345 2024 0.16230855435188643 2025 0.055285767650354874 2026 0.015689204333208816

Keywords

target 1.0 between 0.19833487511563366 energy 0.13324082639531298 experimental 0.11677459142769041 potential 0.07930928152944804 analysis 0.07508479802651866 chemical 0.06620413197656491 well 0.06130126426148628 surface 0.05519580635214308 novel 0.043632439099599137 interaction 0.03743447425223558 visualization 0.03373419673142152 cell 0.026210299105766267 binding 0.021584952204748688 docking 0.019087264878199197 applied 0.0162195497995683 adsorption 0.013444341658957755 higher 0.0131668208448967 synthesized 0.009528214616096207 activity 0.009497378970089423 mechanism 0.0074005550416281225 formation 0.006197964847363552 stable 0.001757631822386679 temperature 0.0016959605303731114 crystal 0.0
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