Advanced Search

Application

Discovery Studio 0.5536175043864175 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05148415227234614 Amorphous Cell 0.17575046117725976 Antibody 3.35401643468053E-4 Blends 0.002347811504276371 CASTEP 0.6260271675331209 CDOCKER 0.1334898541002851 CHARMm 0.25674995807479456 COMPASS 0.30370618816032197 COMPASS III 0.013248364916988093 COSMObase 5.031024652020795E-4 COSMOconf 0.0015093073956062384 COSMOmic 5.031024652020795E-4 COSMOperm 8.385041086701325E-4 COSMOquick 0.0015093073956062384 COSMOtherm 0.07244675498909944 Catalyst 0.1941975515680027 Classical Simulations 0.898541002850914 Conformers 0.001677008217340265 Crystallization 0.08686902565822573 DFTB Plus 0.0025155123260103976 DMol3 0.392587623679356 DPD 0.010229750125775617 Discover 0.04041589803790038 Forcite 0.3303706188160322 GULP 0.10229750125775616 LUDI 0.02398121750796579 LibDock 0.03773268489015596 LigandFit 0.050813348985410026 MCSS 0.0038571188998826095 MODELER 0.26463189669629383 MesoDyn 0.006540332047627034 Mesocite 0.006875733691095087 Mesoscale 0.01911789367767902 Morphology 0.02196880764715747 ONETEP 0.0057018279389569005 Polymorph 0.0028509139694784503 QMERA 1.677008217340265E-4 QSAR 0.002347811504276371 Quantum Mechanics 1.0 Reflex 0.05903068925037733 Reflex Plus 0.005534127117222874 Reflex QPA 0.0 Semi-empirical 0.008049639443233272 Sorption 0.037061881603219854 Synthia 0.0011739057521381855 TURBOMOLE 0.001341606573872212 VAMP 0.004863323830286768 Visualization 0.43266812007378835 X-Cell 0.006875733691095087 ZDOCK 0.02196880764715747

Year

2002 0.0 2003 0.05776780706674145 2004 0.1519910263600673 2005 0.1525518788558609 2006 0.21761076836791923 2007 0.2333146382501402 2008 0.3847448121144139 2009 0.2832305103757712 2010 0.19181155356141336 2011 0.11104879416713405 2012 0.2041503084688727 2013 0.5939427930454291 2014 0.46831183398766124 2015 0.43185642176107686 2016 0.5316881660123387 2017 0.3567021873247336 2018 0.1435782389231632 2019 0.4453168816601234 2020 1.0 2021 0.8496915311273135 2022 0.9736399326977005 2023 0.45933819405496357 2024 0.3701626472237802 2025 0.4071789119461582 2026 0.1525518788558609 2027 0.002243409983174425

Keywords

target 1.0 between 0.18831699346405228 energy 0.11812363834422658 potential 0.10260076252723312 experimental 0.09470315904139434 analysis 0.08993736383442266 novel 0.06515522875816994 visualization 0.06290849673202614 chemical 0.06209150326797386 well 0.05371732026143791 docking 0.05024509803921569 surface 0.04656862745098039 interaction 0.04173474945533769 binding 0.039556100217864924 cell 0.03274782135076253 activity 0.02662037037037037 synthesized 0.013684640522875817 mechanism 0.01252723311546841 applied 0.01150599128540305 higher 0.011233660130718954 design 0.010212418300653595 adsorption 0.006604030501089325 protein 0.004425381263616557 formation 0.0030637254901960784 role 0.0
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