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Application

Discovery Studio 0.4612205203014831 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04808065141527724 Amorphous Cell 0.17409848778596354 Antibody 3.8774718883288094E-4 Blends 0.0031019775106630476 CASTEP 0.6355176424970919 CDOCKER 0.12446684761535479 CHARMm 0.18301667312911982 COMPASS 0.3078712679333075 COMPASS III 0.010469174098487785 COSMObase 0.0 COSMOconf 0.0011632415664986429 COSMOmic 0.0011632415664986429 COSMOperm 3.8774718883288094E-4 COSMOquick 0.0023264831329972858 COSMOtherm 0.08103916246607212 Catalyst 0.1488949205118263 Classical Simulations 0.8115548662272198 Conformers 0.0011632415664986429 Crystallization 0.08724311748739821 DFTB Plus 0.002714230321830167 DMol3 0.3846452113222179 DPD 0.011632415664986429 Discover 0.038774718883288095 Forcite 0.3218301667312912 GULP 0.08685537029856534 LUDI 0.014346645986816595 LibDock 0.03761147731678945 LigandFit 0.021713842574641335 MCSS 0.002714230321830167 MODELER 0.19232260566110895 MesoDyn 0.006591702210158977 Mesocite 0.006203955021326095 Mesoscale 0.021326095385808454 Morphology 0.022101589763474216 ONETEP 0.006203955021326095 Polymorph 0.004265219077161691 QSAR 0.0011632415664986429 Quantum Mechanics 1.0 Reflex 0.05622334238076774 Reflex Plus 0.005428460643660334 Reflex QPA 0.0 Semi-empirical 0.006203955021326095 Sorption 0.033346258239627766 Synthia 0.0015509887553315238 TURBOMOLE 0.0015509887553315238 VAMP 0.0031019775106630476 Visualization 0.4176037223730128 X-Cell 0.006203955021326095 ZDOCK 0.015509887553315239

Year

2002 0.0 2003 0.03308270676691729 2004 0.06315789473684211 2005 0.07067669172932331 2006 0.0887218045112782 2007 0.11428571428571428 2008 0.11127819548872181 2009 0.04962406015037594 2010 0.07969924812030076 2011 0.1849624060150376 2012 0.46466165413533833 2013 0.7338345864661654 2014 0.3112781954887218 2015 0.33533834586466166 2016 1.0 2017 0.9443609022556391 2018 0.3849624060150376 2019 0.9518796992481203 2020 0.7518796992481203 2021 0.7593984962406015 2022 0.9007518796992481 2023 0.6842105263157895 2024 0.8045112781954887 2025 0.10977443609022557 2026 0.03759398496240601 2027 0.0

Keywords

target 1.0 between 0.1870190699230512 energy 0.124790899966544 potential 0.1053864168618267 experimental 0.1052191368350619 analysis 0.09033121445299432 visualization 0.06942121110739377 novel 0.06858481097356976 chemical 0.06707929073268652 well 0.0585480093676815 surface 0.04800936768149883 docking 0.04700568752091 interaction 0.042489126798260286 cell 0.03680160588825694 binding 0.02977584476413516 activity 0.022917363666778188 synthesized 0.022415523586483774 higher 0.01873536299765808 mechanism 0.01722984275677484 adsorption 0.012211441953830712 applied 0.009702241552358649 design 0.008029441284710606 formation 0.005687520910003346 synthesis 0.00351288056206089 promising 0.0
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