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Application

Discovery Studio 0.4049407444500083 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042772062804547914 Amorphous Cell 0.17677314564158095 Antibody 2.707092582566324E-4 Blends 0.004331348132106118 CASTEP 0.634813210611803 CDOCKER 0.0912290200324851 CHARMm 0.16350839198700595 COMPASS 0.3050893340552247 COMPASS III 0.012723335138061722 COSMObase 0.0010828370330265296 COSMOconf 0.0013535462912831618 COSMOmic 2.707092582566324E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0013535462912831618 COSMOtherm 0.07011369788846779 Catalyst 0.1061180292365999 Classical Simulations 0.7937195452084461 Conformers 0.005414185165132647 Crystallization 0.08906334596643205 DFTB Plus 0.00568489442338928 DMol3 0.3806172171088251 DPD 0.012994044396318355 Discover 0.035733622089875475 Forcite 0.3267460747157553 GULP 0.09393611261505143 LUDI 0.013806172171088251 LibDock 0.02625879805089334 LigandFit 0.027612344342176503 MCSS 0.0013535462912831618 MODELER 0.17677314564158095 MesoDyn 0.004331348132106118 Mesocite 0.009474824038982133 Mesoscale 0.022468868435300486 Morphology 0.022198159177043854 ONETEP 0.005143475906876015 Polymorph 0.0046020573903627505 QMERA 5.414185165132648E-4 QSAR 0.002977801840822956 Quantum Mechanics 1.0 Reflex 0.06063887384948565 Reflex Plus 0.005955603681645912 Semi-empirical 0.010828370330265295 Sorption 0.036816459122902004 Synthia 5.414185165132648E-4 TURBOMOLE 0.0010828370330265296 VAMP 0.003789929615592853 Visualization 0.389550622631294 X-Cell 0.006497022198159177 ZDOCK 0.01353546291283162

Year

2003 0.0 2004 0.04837430610626487 2005 0.046788263283108644 2006 0.0689928628072958 2007 0.10309278350515463 2008 0.20380650277557494 2009 0.2616970658207772 2010 0.21570182394924664 2011 0.2521808088818398 2012 0.1070578905630452 2013 0.18477398889770025 2014 0.29183187946074546 2015 0.4425059476605868 2016 0.24187153053132435 2017 0.21015067406819984 2018 0.7002379064234734 2019 0.3957176843774782 2020 1.0 2021 0.43536875495638383 2022 0.5654242664551943 2023 0.5067406819984139 2024 0.5804916732751785 2025 0.1942902458366376 2026 0.09912767644726407

Keywords

target 1.0 between 0.20445062586926285 energy 0.12757617903654064 potential 0.10684030850929321 experimental 0.10507017322038184 analysis 0.08698950562650146 visualization 0.06536856745479833 chemical 0.05993172335314199 surface 0.05613857630547477 well 0.054242002781641166 novel 0.05386268807687445 interaction 0.04425338222278417 docking 0.04008092047035024 cell 0.035276267543305095 binding 0.025540523454292578 synthesized 0.019850802882791757 higher 0.019092173473258315 formation 0.017448476419269186 activity 0.014666835250979896 mechanism 0.014161082311290934 adsorption 0.009482867619168037 applied 0.009103552914401314 design 0.00783917056517891 temperature 0.0032873941079782525 stable 0.0
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