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Application

Discovery Studio 0.3982925185351606 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03235515425131678 Amorphous Cell 0.13626103016622204 Antibody 2.7361652643819687E-4 Blends 0.0036254189753061085 CASTEP 0.6147479307750188 CDOCKER 0.095902592516588 CHARMm 0.1747041521307887 COMPASS 0.23845680279088857 COMPASS III 0.007045625555783569 COSMOSim3D 6.840413160954922E-5 COSMObase 5.472330528763937E-4 COSMOconf 8.892537109241398E-4 COSMOmic 4.7882892126684454E-4 COSMOperm 2.0521239482864764E-4 COSMOplex 6.840413160954922E-5 COSMOquick 9.576578425336891E-4 COSMOtherm 0.06607839113482454 Catalyst 0.13612422190300294 Classical Simulations 0.7068882960530816 Conformers 0.003078185922429715 Crystallization 0.07072987208427389 DFTB Plus 0.0034202065804774607 DMol3 0.4015322525480539 DPD 0.010807852794308776 Discover 0.04459949380942609 Forcite 0.23565223339489705 GULP 0.10999384362815515 Kinetix 0.0 LUDI 0.012586360216157055 LibDock 0.028524522881182023 LigandFit 0.03167111293522129 MCSS 0.0019153156850673782 MODELER 0.1880429577946508 MesoDyn 0.0064983925029071755 Mesocite 0.005403926397154388 Mesoscale 0.019837198166769272 Morphology 0.01573295027019632 ONETEP 0.004514672686230248 Polymorph 0.004035843764963404 QMERA 5.472330528763937E-4 QSAR 0.003967439633353854 Quantum Mechanics 1.0 Reflex 0.0482249127847322 Reflex Plus 0.005403926397154388 Reflex QPA 0.0 Semi-empirical 0.009850194951775087 Sorption 0.027498460907038787 Synthia 0.0015048908954100827 TURBOMOLE 0.0010260619741432383 VAMP 0.005677542923592585 Visualization 0.30289349476708394 X-Cell 0.0064299883712976265 ZDOCK 0.015938162665024968

Year

2002 0.0 2003 0.02824858757062147 2004 0.09332496338146055 2005 0.11989956057752668 2006 0.1659342958777987 2007 0.19606612261979495 2008 0.2768361581920904 2009 0.322661644695543 2010 0.39757271395689475 2011 0.3423310315965683 2012 0.2494245658087466 2013 0.3869010253191044 2014 0.532747436702239 2015 0.4561623770663319 2016 0.3705796191671898 2017 0.23603264281230382 2018 0.35844318895166355 2019 0.15651810002092487 2020 0.4166143544674618 2021 0.3157564344005022 2022 1.0 2023 0.3408662900188324 2024 0.21113203599079305 2025 0.08893073864825277 2026 0.051056706423938066

Keywords

target 1.0 between 0.21084358340011847 energy 0.14439527509669325 experimental 0.1245339558869647 potential 0.08575211679849472 analysis 0.08056029826823234 chemical 0.07146590473535663 well 0.0664831527230914 surface 0.060002090665179975 novel 0.04609916721836998 interaction 0.04292832502874665 visualization 0.03867730582947141 cell 0.030105578591588557 binding 0.02895571274260427 docking 0.023938116310672847 applied 0.01818878706575142 higher 0.013275723892818565 adsorption 0.013066657374821423 activity 0.012718213178159517 mechanism 0.010244259381859995 formation 0.00905954911320952 synthesized 0.007387016969232377 stable 0.0030663089306247606 temperature 0.0010453325899857139 crystal 0.0
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