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Application

Discovery Studio 0.5127055306427504 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04423748544819558 Amorphous Cell 0.1670547147846333 Antibody 0.0 Blends 0.006402793946449359 CASTEP 0.6379511059371362 CDOCKER 0.13445867287543656 CHARMm 0.22060535506402795 COMPASS 0.27823050058207216 COMPASS III 0.00989522700814901 COSMObase 0.0 COSMOconf 0.0011641443538998836 COSMOquick 0.0011641443538998836 COSMOtherm 0.10710128055878929 Catalyst 0.16472642607683352 Classical Simulations 0.8358556461001164 Conformers 0.002328288707799767 Crystallization 0.06693830034924331 DFTB Plus 0.004074505238649592 DMol3 0.3719441210710128 DPD 0.015133876600698487 Discover 0.043655413271245634 Forcite 0.2811408614668219 GULP 0.11117578579743888 LUDI 0.01979045401629802 LibDock 0.04714784633294528 LigandFit 0.0459837019790454 MCSS 0.0011641443538998836 MODELER 0.279976717112922 MesoDyn 0.006402793946449359 Mesocite 0.005820721769499418 Mesoscale 0.02619324796274738 Morphology 0.012223515715948778 ONETEP 0.012805587892898719 Polymorph 0.002910360884749709 QSAR 0.004074505238649592 Quantum Mechanics 1.0 Reflex 0.0459837019790454 Reflex Plus 0.005820721769499418 Semi-empirical 0.008149010477299184 Sorption 0.030849825378346914 Synthia 0.0 TURBOMOLE 0.0011641443538998836 VAMP 0.0034924330616996507 Visualization 0.41036088474970894 X-Cell 0.0034924330616996507 ZDOCK 0.01920838183934808

Year

2003 0.0 2004 0.05182341650671785 2005 0.05758157389635317 2006 0.0690978886756238 2007 0.1017274472168906 2008 0.16314779270633398 2009 0.16314779270633398 2010 0.23416506717850288 2011 0.21305182341650672 2012 0.33013435700575816 2013 0.42802303262955854 2014 0.6602687140115163 2015 0.6756238003838771 2016 0.5412667946257198 2017 0.5374280230326296 2018 0.6487523992322457 2019 0.4472168905950096 2020 0.5431861804222649 2021 0.31669865642994244 2022 1.0 2023 0.8099808061420346 2024 0.362763915547025 2025 0.08253358925143954 2026 0.03838771593090211

Keywords

including 1.0 target 0.9443631039531479 between 0.20717423133235724 experimental 0.14348462664714495 potential 0.1290873596876525 analysis 0.11591020009760859 energy 0.11591020009760859 chemical 0.1054172767203514 well 0.10004880429477794 novel 0.06076134699853587 visualization 0.05222059541239629 docking 0.048316251830161056 binding 0.04319180087847731 cell 0.035627135187896536 interaction 0.03489507076622743 surface 0.03416300634455832 activity 0.02757442654953636 applied 0.01488530990727184 protein 0.014153245485602733 role 0.013177159590043924 mechanism 0.010248901903367497 design 0.00951683748169839 development 0.004880429477794046 formation 0.0036603221083455345 higher 0.0
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