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Application

Discovery Studio 0.40934007563846514 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042526344507724315 Amorphous Cell 0.1722197592333663 Antibody 3.069263035842172E-4 Blends 0.005081335470449817 CASTEP 0.636974388705112 CDOCKER 0.10285441462333322 CHARMm 0.15902192817924496 COMPASS 0.2949561777444327 COMPASS III 0.01360706612556696 COSMOSim3D 3.4102922620468576E-5 COSMObase 6.820584524093715E-4 COSMOconf 0.0012277052143368687 COSMOmic 6.138526071684344E-4 COSMOperm 7.502642976503086E-4 COSMOplex 2.728233809637486E-4 COSMOquick 0.0012277052143368687 COSMOtherm 0.07175254919346588 Cantera 0.0 Catalyst 0.11390376155236503 Classical Simulations 0.7766940626811718 Conformers 0.003512601029908263 Crystallization 0.08467755686662347 DFTB Plus 0.004876717934727006 DMol3 0.3797360433789176 DPD 0.011424479077856972 Discover 0.040070934079050574 Equilibria 0.0 Forcite 0.3161340926917437 GULP 0.09289636121815639 Kinetix 1.364116904818743E-4 LUDI 0.009003171571803704 LibDock 0.03352317293592061 LigandFit 0.021587150018756607 MCSS 0.0018074548988848344 MODELER 0.15782832588752857 MesoDyn 0.005865702690720595 Mesocite 0.006343143607407155 Mesoscale 0.020291238959178802 Morphology 0.019984312655594586 ONETEP 0.005285953006172629 Polymorph 0.005217747160931692 QMERA 6.138526071684344E-4 QSAR 0.0041946594823176345 Quantum Mechanics 1.0 Reflex 0.0559969989428094 Reflex Plus 0.005797496845479658 Reflex QPA 2.0461753572281145E-4 Semi-empirical 0.010503700167104321 Sorption 0.03693346519796747 Synthia 0.0018756607441257715 TURBOMOLE 0.0011936022917164002 VAMP 0.004944923779967943 Visualization 0.3959690345462606 X-Cell 0.005592879309756846 ZDOCK 0.01749479930430038

Year

2002 0.0 2003 0.01757583647962505 2004 0.058065356073427936 2005 0.07459966150240854 2006 0.10324176539513084 2007 0.12211951568806145 2008 0.17237338888165604 2009 0.20075511001171722 2010 0.24736362452805624 2011 0.2205441999739617 2012 0.2847285509699258 2013 0.3912251008983205 2014 0.481968493685718 2015 0.5106105975784403 2016 0.5457622705376904 2017 0.588985809139435 2018 0.6753026949615936 2019 0.5724515037104544 2020 0.6263507355813045 2021 0.5111313631037625 2022 0.9455800026038276 2023 1.0 2024 0.7466475719307382 2025 0.3293841947663065 2026 0.032157271188647314

Keywords

target 1.0 between 0.20057204725045652 energy 0.13751757348544835 experimental 0.11140377809737731 potential 0.10931919913384935 analysis 0.08900667388458866 visualization 0.06702971736987541 chemical 0.062101061680913984 well 0.057592553690027956 novel 0.05447376500816056 surface 0.05033692613480277 docking 0.047751401838954155 interaction 0.04285506520369083 cell 0.039041416867314126 binding 0.023140442447845126 synthesized 0.01889048688654396 higher 0.018098670070940324 activity 0.015351550506601168 mechanism 0.014785967066884282 adsorption 0.012151964190488503 applied 0.007918168156036392 formation 0.004443869883489811 design 0.003151107735565503 temperature 0.0013250812016224166 stable 0.0
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