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Application

Discovery Studio 0.38766339869281047 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0354214496556248 Amorphous Cell 0.16825188586421777 Antibody 3.2797638570022957E-4 Blends 0.0029517874713020664 CASTEP 0.6261069203017383 CDOCKER 0.09478517546736635 CHARMm 0.1518530665792063 COMPASS 0.28763529025910134 COMPASS III 0.011479173499508036 COSMObase 3.2797638570022957E-4 COSMOconf 0.0019678583142013774 COSMOmic 3.2797638570022957E-4 COSMOperm 0.0 COSMOquick 0.0013119055428009183 COSMOtherm 0.06690718268284683 Catalyst 0.0997048212528698 Classical Simulations 0.7612331912102329 Conformers 0.0045916693998032145 Crystallization 0.08592981305346015 DFTB Plus 0.004919645785503444 DMol3 0.3889799934404723 DPD 0.012463102656608724 Discover 0.03935716628402755 Forcite 0.30632994424401444 GULP 0.0997048212528698 LUDI 0.010167267956707117 LibDock 0.027222040013119054 LigandFit 0.020662512299114463 MCSS 9.839291571006887E-4 MODELER 0.1584125942932109 MesoDyn 0.003935716628402755 Mesocite 0.008199409642505739 Mesoscale 0.021318465070514922 Morphology 0.018366677599212858 ONETEP 0.005903574942604133 Polymorph 0.004919645785503444 QMERA 6.559527714004591E-4 QSAR 0.0032797638570022957 Quantum Mechanics 1.0 Reflex 0.060019678583142014 Reflex Plus 0.005903574942604133 Semi-empirical 0.010167267956707117 Sorption 0.03246966218432273 Synthia 6.559527714004591E-4 TURBOMOLE 0.0016398819285011479 VAMP 0.003935716628402755 Visualization 0.3768448671695638 X-Cell 0.00754345687110528 ZDOCK 0.01508691374221056

Year

2003 0.0 2004 0.05703048180924287 2005 0.04424778761061947 2006 0.0727630285152409 2007 0.0943952802359882 2008 0.1720747295968535 2009 0.27728613569321536 2010 0.26745329400196655 2011 0.31170108161258603 2012 0.10521140609636184 2013 0.049164208456243856 2014 0.35398230088495575 2015 0.5486725663716814 2016 0.2999016715830875 2017 0.2586037364798427 2018 0.6175024582104228 2019 0.28220255653883974 2020 1.0 2021 0.25073746312684364 2022 0.640117994100295 2023 0.632251720747296 2024 0.5152409046214356 2025 0.19469026548672566 2026 0.06588003933136677

Keywords

target 1.0 between 0.2012895109293914 energy 0.12926560779996854 experimental 0.10945117156785658 potential 0.10253184462965875 analysis 0.08774964617078157 visualization 0.06211668501336688 chemical 0.06148765529171253 surface 0.055983645227236985 well 0.05268123918855166 novel 0.04513288252869948 interaction 0.04466111023745872 docking 0.04104418933794622 cell 0.03443937726057556 binding 0.027834565183204905 formation 0.018870891649630444 higher 0.016040257902185877 synthesized 0.015883000471772293 activity 0.013681396445982073 mechanism 0.010850762698537506 applied 0.008177386381506526 adsorption 0.005661267494889133 stable 0.0017298317345494575 temperature 6.290297216543482E-4 design 0.0
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