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Application

Discovery Studio 0.5284134567200081 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0574765285092741 Amorphous Cell 0.21776963590565607 Antibody 2.289901534234028E-4 Blends 0.005037783375314861 CASTEP 0.6570872452484543 CDOCKER 0.13224181360201512 CHARMm 0.2064346233111976 COMPASS 0.356594916418594 COMPASS III 0.028852759331348753 COSMOSim3D 0.0 COSMObase 0.0016029310739638196 COSMOconf 0.0019464163040989239 COSMOmic 8.014655369819098E-4 COSMOperm 9.732081520494619E-4 COSMOplex 2.289901534234028E-4 COSMOquick 0.0016601786123196702 COSMOtherm 0.07968857339134418 Cantera 0.0 Catalyst 0.13069613006640715 Classical Simulations 0.9306732310510648 Conformers 0.00326310968628349 Crystallization 0.09543164643920311 DFTB Plus 0.006468971834211129 DMol3 0.35934279825967486 DPD 0.010819784749255781 Discover 0.03383329516830776 Forcite 0.4157316235401878 GULP 0.07745591939546599 Kinetix 1.717426150675521E-4 LUDI 0.00904511106022441 LibDock 0.04511106022441035 LigandFit 0.02284176780398443 MCSS 0.0021754064575223264 MODELER 0.19189374856881153 MesoDyn 0.004866040760247309 Mesocite 0.007671170139683993 Mesoscale 0.020036638424547743 Morphology 0.022727272727272728 ONETEP 0.005095030913670712 Polymorph 0.005610258758873369 QMERA 6.297229219143577E-4 QSAR 0.0042363178383329515 Quantum Mechanics 1.0 Reflex 0.06440348065033204 Reflex Plus 0.004866040760247309 Reflex QPA 2.289901534234028E-4 Semi-empirical 0.011678497824593542 Sorption 0.04722921914357683 Synthia 0.0017174261506755209 TURBOMOLE 0.0014311884588962675 VAMP 0.004522555530112205 Visualization 0.5518090222120449 X-Cell 0.004350812915044653 ZDOCK 0.022269292420425923

Year

2007 0.0 2008 0.07737893667456823 2009 0.10768709786657636 2010 0.13985777175753472 2011 0.1942092786996275 2012 0.25448696241110735 2013 0.2800541821876058 2014 0.3140873687775144 2015 0.32864883169657977 2016 0.35726379952590587 2017 0.38113782593972234 2018 0.44073823230612935 2019 0.5059261767693871 2020 0.574669827294277 2021 0.6655943108703014 2022 0.7436505248899424 2023 0.844734168642059 2024 1.0 2025 0.9657974940738232 2026 0.26972570267524554

Keywords

target 1.0 between 0.19428571428571428 potential 0.15301587301587302 energy 0.12689006466784244 analysis 0.11978835978835979 visualization 0.10262198706643151 docking 0.09495590828924162 experimental 0.09345091122868901 novel 0.07513227513227513 chemical 0.0509347442680776 cell 0.04759553203997648 interaction 0.046419753086419754 well 0.04616108171663727 binding 0.040235155790711345 surface 0.03750734861845973 activity 0.029864785420340975 synthesized 0.029253380364491474 mechanism 0.02236331569664903 promising 0.015825984714873603 higher 0.014603174603174604 stability 0.009735449735449736 design 0.009617871840094062 adsorption 0.009476778365667255 synthesis 0.006913580246913581 stable 0.0
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