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Application

Discovery Studio 0.40074584050487666 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03620309050772627 Amorphous Cell 0.14271523178807946 Antibody 1.6556291390728477E-4 Blends 0.003863134657836645 CASTEP 0.6187086092715232 CDOCKER 0.10033112582781457 CHARMm 0.17356512141280353 COMPASS 0.2524282560706402 COMPASS III 0.007947019867549669 COSMOSim3D 5.518763796909492E-5 COSMObase 4.966887417218543E-4 COSMOconf 0.0011589403973509935 COSMOmic 6.070640176600441E-4 COSMOperm 6.622516556291391E-4 COSMOplex 1.6556291390728477E-4 COSMOquick 9.933774834437086E-4 COSMOtherm 0.06710816777041943 Catalyst 0.13990066225165562 Classical Simulations 0.7274282560706402 Conformers 0.003532008830022075 Crystallization 0.07196467991169977 DFTB Plus 0.0032008830022075057 DMol3 0.39707505518763797 DPD 0.010430463576158941 Discover 0.04365342163355408 Equilibria 0.0 Forcite 0.2535320088300221 GULP 0.10458057395143489 Kinetix 0.0 LUDI 0.012748344370860927 LibDock 0.03051876379690949 LigandFit 0.029415011037527593 MCSS 0.0020971302428256073 MODELER 0.18736203090507728 MesoDyn 0.006732891832229581 Mesocite 0.005518763796909493 Mesoscale 0.019812362030905077 Morphology 0.015728476821192054 ONETEP 0.005684326710816777 Polymorph 0.004635761589403974 QMERA 6.070640176600441E-4 QSAR 0.0040286975717439295 Quantum Mechanics 1.0 Reflex 0.0478476821192053 Reflex Plus 0.005905077262693157 Reflex QPA 2.207505518763797E-4 Semi-empirical 0.009437086092715232 Sorption 0.030187637969094922 Synthia 0.0016004415011037529 TURBOMOLE 0.0011589403973509935 VAMP 0.005518763796909493 Visualization 0.31015452538631344 X-Cell 0.006677704194260486 ZDOCK 0.01760485651214128

Year

2002 0.0 2003 0.02177177177177177 2004 0.0853978978978979 2005 0.10735735735735735 2006 0.14846096096096095 2007 0.17567567567567569 2008 0.24812312312312312 2009 0.28903903903903905 2010 0.35867117117117114 2011 0.32789039039039036 2012 0.4102852852852853 2013 0.5609984984984985 2014 0.6895645645645646 2015 0.3802552552552553 2016 0.35097597597597596 2017 0.40315315315315314 2018 0.39958708708708707 2019 0.3537912912912913 2020 0.3534159159159159 2021 0.3170045045045045 2022 1.0 2023 0.6968843843843844 2024 0.12706456456456455 2025 0.14095345345345345 2026 0.05799549549549549 2027 1.8768768768768769E-4

Keywords

target 1.0 between 0.20687461976660582 energy 0.14385266301642607 experimental 0.1249377799900448 potential 0.0886566008517228 analysis 0.08124550633261435 chemical 0.0716221447928765 well 0.06700403738731264 surface 0.05840384934461589 novel 0.04861456777833084 interaction 0.042945633537968035 visualization 0.039544272993750344 cell 0.032935125269620044 binding 0.0273768043802887 docking 0.02715557767822576 applied 0.01673026934350976 higher 0.015762402521984402 adsorption 0.014407388971848902 activity 0.013743708865660086 synthesized 0.011946241911398706 mechanism 0.010425308334716001 formation 0.007355787843592722 stable 0.0021846136828715225 design 0.001327360212377634 temperature 0.0
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