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Application

Discovery Studio 0.5127528583992964 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05309734513274336 Amorphous Cell 0.24336283185840707 Antibody 0.0 Blends 0.00983284169124877 CASTEP 0.4532940019665683 CDOCKER 0.1583087512291052 CHARMm 0.2472959685349066 COMPASS 0.4085545722713864 COMPASS III 0.014749262536873156 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.0344149459193707 Catalyst 0.11258603736479843 Classical Simulations 1.0 Conformers 0.004916420845624385 Crystallization 0.05555555555555555 DFTB Plus 0.004424778761061947 DMol3 0.49311701081612586 DPD 0.01376597836774828 Discover 0.05309734513274336 Forcite 0.4174041297935103 GULP 0.08062930186823992 LUDI 0.005408062930186824 LibDock 0.048672566371681415 LigandFit 0.0319567354965585 MCSS 0.0014749262536873156 MODELER 0.24336283185840707 MesoDyn 0.003933136676499509 Mesocite 0.007866273352999017 Mesoscale 0.021632251720747297 Morphology 0.025565388397246803 ONETEP 0.0058997050147492625 Polymorph 0.0019665683382497543 QMERA 0.0 QSAR 0.0029498525073746312 Quantum Mechanics 0.9272369714847591 Reflex 0.025073746312684365 Reflex Plus 0.0029498525073746312 Semi-empirical 0.011307767944936086 Sorption 0.035398230088495575 Synthia 9.832841691248771E-4 TURBOMOLE 4.916420845624386E-4 VAMP 0.0058997050147492625 Visualization 0.4169124877089479 X-Cell 4.916420845624386E-4 ZDOCK 0.035398230088495575

Year

2002 0.0 2003 0.014102564102564103 2004 0.046153846153846156 2005 0.04358974358974359 2006 0.06666666666666667 2007 0.08717948717948718 2008 0.11025641025641025 2009 0.11923076923076924 2010 0.17692307692307693 2011 0.15256410256410258 2012 0.18076923076923077 2013 0.31025641025641026 2014 0.38461538461538464 2015 0.40384615384615385 2016 0.4307692307692308 2017 0.4756410256410256 2018 0.5051282051282051 2019 0.3038461538461538 2020 0.5423076923076923 2021 0.33076923076923076 2022 1.0 2023 0.7602564102564102 2024 0.29102564102564105 2025 0.07692307692307693 2026 0.047435897435897434

Keywords

mechanism 1.0 target 0.9511834319526628 between 0.27261200338123415 energy 0.13081149619611157 interaction 0.11644125105663568 experimental 0.10819949281487742 surface 0.1043956043956044 analysis 0.09594251901944209 potential 0.0760777683854607 binding 0.05452240067624683 formation 0.050084530853761626 well 0.04881656804733728 docking 0.04564666103127642 visualization 0.045435333896872356 adsorption 0.044801352493660185 cell 0.044801352493660185 chemical 0.041631445477599324 role 0.029163144547759933 activity 0.02852916314454776 novel 0.023668639053254437 protein 0.008875739644970414 higher 0.006973795435333897 reaction 0.004649196956889264 understanding 0.0033812341504649195 applied 0.0
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