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Application

Discovery Studio 0.9983099951714147 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0810969637610186 Amorphous Cell 0.21410381978452497 Antibody 3.917727717923604E-4 Blends 0.002938295788442703 CASTEP 0.6446620959843291 CDOCKER 0.18080313418217434 CHARMm 0.32497551420176296 COMPASS 0.34711067580803134 COMPASS III 0.025465230166503428 COSMOSim3D 0.0 COSMObase 1.958863858961802E-4 COSMOconf 0.0013712047012732615 COSMOmic 1.958863858961802E-4 COSMOperm 7.835455435847208E-4 COSMOplex 1.958863858961802E-4 COSMOquick 0.0013712047012732615 COSMOtherm 0.07071498530852106 Catalyst 0.19138099902056807 Classical Simulations 1.0 Conformers 0.0037218413320274243 Crystallization 0.07580803134182175 DFTB Plus 0.006268364348677767 DMol3 0.35220372184133203 DPD 0.004701273261508325 Discover 0.03819784524975514 Forcite 0.3809990205680705 GULP 0.06895200783545544 Kinetix 0.0 LUDI 0.010381978452497552 LibDock 0.08383937316356513 LigandFit 0.03212536728697356 MCSS 0.0021547502448579824 MODELER 0.3337904015670911 MesoDyn 0.004113614103819784 Mesocite 0.0033300685602350635 Mesoscale 0.010773751224289911 Modules 0.0 Morphology 0.021743388834476005 ONETEP 0.0025465230166503428 Polymorph 0.005484818805093046 QMERA 5.876591576885406E-4 QSAR 0.005484818805093046 Quantum Mechanics 0.9790401567091087 Reflex 0.04427032321253673 Reflex Plus 0.005876591576885406 Reflex QPA 3.917727717923604E-4 Semi-empirical 0.011949069539666993 Sorption 0.0366307541625857 Synthia 9.794319294809011E-4 TURBOMOLE 5.876591576885406E-4 VAMP 0.004701273261508325 Visualization 0.944564152791381 X-Cell 0.0050930460333006855 ZDOCK 0.03584720861900098

Year

2002 0.0 2003 0.003538570417551309 2004 0.013446567586694975 2005 0.01840056617126681 2006 0.03078556263269639 2007 0.03326256192498231 2008 0.05060155697098372 2009 0.07112526539278131 2010 0.10226468506723284 2011 0.07537154989384288 2012 0.10544939844302902 2013 0.1613588110403397 2014 0.1935598018400566 2015 0.2289455060155697 2016 0.251238499646143 2017 0.28520877565463554 2018 0.32342533616418967 2019 0.37119603680113233 2020 0.38145789101203115 2021 0.42392073602264685 2022 0.6578202406227884 2023 0.8368719037508846 2024 1.0 2025 0.5385704175513093 2026 0.08386411889596602

Keywords

analysis 1.0 target 0.9563468897969774 docking 0.22228708568463384 potential 0.20937925666472076 between 0.19504443147175196 visualization 0.17110981384186288 energy 0.10267886099760005 binding 0.09204125316209379 experimental 0.09132775507556594 interaction 0.08678731270675229 novel 0.07569566063436466 protein 0.05857170655769605 activity 0.05156645261724071 well 0.040345073620029835 cell 0.03048582733346306 chemical 0.029058831160407344 mechanism 0.024129208017123954 including 0.01595641175325939 synthesized 0.014464552117792047 stability 0.011091652072387624 compound 0.0075241616397483295 drug 0.005772848154634494 role 0.003956671207109036 higher 0.0012324057858208472 surface 0.0
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