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Application

Discovery Studio 0.5325497287522604 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037089871611982884 Amorphous Cell 0.1398002853067047 Blends 0.0014265335235378032 CASTEP 0.6362339514978602 CDOCKER 0.10271041369472182 CHARMm 0.2239657631954351 COMPASS 0.24393723252496433 COMPASS III 0.011412268188302425 COSMOperm 0.0 COSMOquick 0.0014265335235378032 COSMOtherm 0.04136947218259629 Catalyst 0.16833095577746077 Classical Simulations 0.7788873038516405 Conformers 0.0028530670470756064 Crystallization 0.06704707560627675 DFTB Plus 0.0014265335235378032 DMol3 0.3780313837375178 DPD 0.011412268188302425 Discover 0.03281027104136947 Forcite 0.275320970042796 GULP 0.12125534950071326 LUDI 0.02282453637660485 LibDock 0.03138373751783167 LigandFit 0.05991440798858773 MCSS 0.0 MODELER 0.2524964336661912 MesoDyn 0.0014265335235378032 Mesocite 0.009985734664764621 Mesoscale 0.018544935805991442 Morphology 0.011412268188302425 ONETEP 0.009985734664764621 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.052781740370898715 Reflex Plus 0.005706134094151213 Semi-empirical 0.005706134094151213 Sorption 0.024251069900142655 VAMP 0.0028530670470756064 Visualization 0.4008559201141227 X-Cell 0.008559201141226819 ZDOCK 0.015691868758915834

Year

2003 0.0 2004 0.2328042328042328 2005 0.15873015873015872 2006 0.17989417989417988 2007 0.35978835978835977 2008 0.5132275132275133 2009 0.5978835978835979 2010 0.2275132275132275 2011 0.08465608465608465 2012 0.10052910052910052 2013 0.2698412698412698 2014 0.7566137566137566 2015 0.5343915343915344 2016 0.17989417989417988 2017 0.1746031746031746 2018 0.25396825396825395 2019 0.1693121693121693 2020 1.0 2021 0.6931216931216931 2022 0.9206349206349206 2023 0.3544973544973545 2024 0.4656084656084656 2025 0.2857142857142857 2026 0.07936507936507936

Keywords

target 1.0 between 0.18944099378881987 energy 0.1 potential 0.09378881987577639 analysis 0.08819875776397515 experimental 0.08260869565217391 visualization 0.06397515527950311 interaction 0.055279503105590065 novel 0.055279503105590065 docking 0.05031055900621118 binding 0.04720496894409938 chemical 0.04720496894409938 surface 0.04720496894409938 well 0.03664596273291926 cell 0.031677018633540374 activity 0.02670807453416149 formation 0.02546583850931677 applied 0.018012422360248446 synthesized 0.013043478260869565 synthesis 0.006211180124223602 role 0.004347826086956522 adsorption 0.0012422360248447205 design 6.211180124223603E-4 protein 6.211180124223603E-4 mechanism 0.0
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