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Application

Discovery Studio 0.8356659142212189 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05751905751905752 Amorphous Cell 0.16146916146916146 Antibody 6.93000693000693E-4 Blends 0.001386001386001386 CASTEP 0.6084546084546084 CDOCKER 0.14137214137214138 CHARMm 0.33957033957033955 COMPASS 0.29036729036729036 COMPASS III 0.011088011088011088 COSMOquick 0.001386001386001386 COSMOtherm 0.06375606375606375 Catalyst 0.21344421344421344 Classical Simulations 0.9015939015939016 Conformers 0.003465003465003465 Crystallization 0.058905058905058906 DFTB Plus 0.002772002772002772 DMol3 0.4088704088704089 DPD 0.005544005544005544 Discover 0.05544005544005544 Forcite 0.27373527373527373 GULP 0.079002079002079 LUDI 0.022176022176022176 LibDock 0.062370062370062374 LigandFit 0.07345807345807345 MCSS 0.002079002079002079 MODELER 0.4164934164934165 MesoDyn 0.005544005544005544 Mesocite 0.004158004158004158 Mesoscale 0.01386001386001386 Morphology 0.018711018711018712 ONETEP 0.004158004158004158 Polymorph 0.003465003465003465 QMERA 0.0 QSAR 0.007623007623007623 Quantum Mechanics 1.0 Reflex 0.03465003465003465 Reflex Plus 0.004851004851004851 Semi-empirical 0.009702009702009701 Sorption 0.02494802494802495 Synthia 6.93000693000693E-4 TURBOMOLE 0.0 VAMP 0.005544005544005544 Visualization 0.5918225918225918 X-Cell 0.006237006237006237 ZDOCK 0.03395703395703396

Year

2002 0.0 2003 0.016233766233766232 2004 0.06168831168831169 2005 0.08441558441558442 2006 0.14123376623376624 2007 0.1525974025974026 2008 0.23214285714285715 2009 0.3262987012987013 2010 0.46915584415584416 2011 0.25162337662337664 2012 0.05032467532467533 2013 0.25162337662337664 2014 0.4496753246753247 2015 0.586038961038961 2016 0.5048701298701299 2017 0.16883116883116883 2018 0.25811688311688313 2019 0.10227272727272728 2020 0.5665584415584416 2021 0.4383116883116883 2022 1.0 2023 0.19480519480519481 2024 0.4707792207792208 2025 0.15746753246753248 2026 0.08928571428571429

Keywords

analysis 1.0 target 0.9422829167740273 between 0.22880700850296315 docking 0.1363050760113373 potential 0.13295542385982995 experimental 0.1254831229064674 energy 0.11801082195310487 visualization 0.10383921669672765 binding 0.09250193249162587 interaction 0.08296830713733575 novel 0.07008502963153826 protein 0.06725070858026282 well 0.06699304303014687 chemical 0.0515331100231899 activity 0.04792579232156661 surface 0.04122648801855192 mechanism 0.03581551146611698 modeler 0.03375418706518939 cell 0.03349652151507344 role 0.022932233960319504 higher 0.013913939706261274 including 0.007214635403246586 synthesized 0.00489564545220304 crystal 0.0023189899510435456 applied 0.0
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