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Application

Discovery Studio 0.40318772136953956 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03198494825964252 Amorphous Cell 0.14863593603010347 Antibody 0.0 Blends 0.0018814675446848542 CASTEP 0.6030103480714958 CDOCKER 0.09689557855126998 CHARMm 0.15804327375352775 COMPASS 0.24176857949200375 COMPASS III 0.008466603951081843 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.05456255879586077 Catalyst 0.11947318908748825 Classical Simulations 0.7412982126058325 Conformers 0.0028222013170272815 Crystallization 0.07714016933207903 DFTB Plus 0.0018814675446848542 DMol3 0.41110065851364064 DPD 0.015051740357478834 Discover 0.03762935089369708 Forcite 0.2662276575729069 GULP 0.1251175917215428 LUDI 0.012229539040451553 LibDock 0.03198494825964252 LigandFit 0.036688617121354655 MCSS 0.0 MODELER 0.19567262464722485 MesoDyn 0.0028222013170272815 Mesocite 0.007525870178739417 Mesoscale 0.022577610536218252 Morphology 0.014111006585136407 ONETEP 0.004703668861712135 Polymorph 0.004703668861712135 QMERA 0.0 QSAR 0.0018814675446848542 Quantum Mechanics 1.0 Reflex 0.05174035747883349 Reflex Plus 0.008466603951081843 Semi-empirical 0.008466603951081843 Sorption 0.03292568203198495 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004703668861712135 Visualization 0.3396048918156162 X-Cell 0.010348071495766699 ZDOCK 0.01599247412982126

Year

2003 0.0 2004 0.0946969696969697 2005 0.03409090909090909 2006 0.11363636363636363 2007 0.23484848484848486 2008 0.32575757575757575 2009 0.3939393939393939 2010 0.4431818181818182 2011 0.6098484848484849 2012 0.13636363636363635 2013 0.09848484848484848 2014 0.7007575757575758 2015 1.0 2016 0.5189393939393939 2017 0.4621212121212121 2018 0.6212121212121212 2019 0.1590909090909091 2020 0.8484848484848485 2021 0.26515151515151514 2022 0.7689393939393939 2023 0.9621212121212122 2024 0.14772727272727273 2025 0.10227272727272728 2026 0.01893939393939394

Keywords

target 1.0 between 0.1888598781549173 energy 0.11575282854656223 experimental 0.09225413402959094 potential 0.08485639686684072 analysis 0.06309834638816363 surface 0.057441253263707574 chemical 0.050478677110530897 well 0.04656222802436902 visualization 0.04525674499564839 interaction 0.04134029590948651 novel 0.037859007832898174 cell 0.03220191470844212 binding 0.030026109660574413 docking 0.025239338555265448 formation 0.018276762402088774 synthesized 0.015665796344647518 higher 0.013054830287206266 activity 0.012184508268059183 applied 0.008268059181897302 mechanism 0.005657093124456049 stable 0.005221932114882507 temperature 0.005221932114882507 adsorption 0.0026109660574412533 synthesis 0.0
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