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Application

Discovery Studio 0.3896204492641363 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030015797788309637 Amorphous Cell 0.1457345971563981 Antibody 3.9494470774091627E-4 Blends 0.0035545023696682463 CASTEP 0.6224328593996841 CDOCKER 0.09518167456556083 CHARMm 0.14889415481832544 COMPASS 0.24447077409162718 COMPASS III 0.008293838862559242 COSMObase 3.9494470774091627E-4 COSMOconf 0.001184834123222749 COSMOmic 3.9494470774091627E-4 COSMOperm 0.0 COSMOquick 0.001184834123222749 COSMOtherm 0.06437598736176935 Catalyst 0.10071090047393365 Classical Simulations 0.6919431279620853 Conformers 0.004344391785150079 Crystallization 0.06437598736176935 DFTB Plus 0.004739336492890996 DMol3 0.39257503949447076 DPD 0.011848341232227487 Discover 0.039889415481832544 Forcite 0.2456556082148499 GULP 0.10821484992101106 LUDI 0.01066350710900474 LibDock 0.02527646129541864 LigandFit 0.023696682464454975 MCSS 3.9494470774091627E-4 MODELER 0.17061611374407584 MesoDyn 0.004739336492890996 Mesocite 0.006714060031595577 Mesoscale 0.02132701421800948 Morphology 0.013033175355450236 ONETEP 0.00631911532385466 Polymorph 0.005529225908372828 QMERA 7.898894154818325E-4 QSAR 0.002764612954186414 Quantum Mechanics 1.0 Reflex 0.04265402843601896 Reflex Plus 0.005529225908372828 Semi-empirical 0.009873617693522907 Sorption 0.02843601895734597 Synthia 3.9494470774091627E-4 TURBOMOLE 7.898894154818325E-4 VAMP 0.0035545023696682463 Visualization 0.3412322274881517 X-Cell 0.007503949447077409 ZDOCK 0.013428120063191154

Year

2003 0.0 2004 0.09586776859504133 2005 0.0743801652892562 2006 0.12231404958677686 2007 0.15867768595041323 2008 0.2892561983471074 2009 0.46611570247933887 2010 0.44958677685950416 2011 0.5239669421487604 2012 0.1768595041322314 2013 0.08264462809917356 2014 0.5950413223140496 2015 0.9223140495867769 2016 0.5041322314049587 2017 0.43471074380165287 2018 0.9388429752066115 2019 0.14049586776859505 2020 0.9206611570247933 2021 0.36198347107438017 2022 0.7256198347107438 2023 1.0 2024 0.3090909090909091 2025 0.09256198347107437 2026 0.02975206611570248

Keywords

target 1.0 between 0.19908512330946698 energy 0.12529832935560858 experimental 0.11416070007955449 potential 0.08929992044550517 analysis 0.0805489260143198 chemical 0.0624502784407319 surface 0.057080350039777246 visualization 0.0550914876690533 well 0.054295942720763726 interaction 0.04375497215592681 novel 0.041766109785202864 docking 0.031424025457438345 cell 0.030230708035003977 binding 0.02784407319013524 formation 0.018297533810660304 higher 0.013325377883850438 applied 0.010342084327764518 synthesized 0.010143198090692125 activity 0.009745425616547334 mechanism 0.008750994431185362 adsorption 0.0021877486077963404 role 7.955449482895784E-4 stable 3.977724741447892E-4 temperature 0.0
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