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Application

Discovery Studio 0.3609168609168609 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03941782898726501 Amorphous Cell 0.15949060036385687 Antibody 0.0 Blends 0.004851425106124924 CASTEP 0.6531231049120679 CDOCKER 0.08853850818677987 CHARMm 0.14190418435415403 COMPASS 0.2819890842935112 COMPASS III 0.011522134627046696 COSMObase 6.064281382656155E-4 COSMOconf 6.064281382656155E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 6.064281382656155E-4 COSMOtherm 0.0661006670709521 Catalyst 0.08368708308065494 Classical Simulations 0.7155852031534263 Conformers 0.004244996967859308 Crystallization 0.07216494845360824 DFTB Plus 0.0066707095209217705 DMol3 0.35961188599151 DPD 0.010915706488781079 Discover 0.038811400848999394 Forcite 0.28441479684657367 GULP 0.09035779260157671 LUDI 0.008489993935718617 LibDock 0.019405700424499697 LigandFit 0.012734990903577926 MCSS 0.0 MODELER 0.12977562158884173 MesoDyn 0.005457853244390539 Mesocite 0.0072771376591873865 Mesoscale 0.021224984839296544 Morphology 0.016979987871437233 ONETEP 0.0066707095209217705 Polymorph 0.0030321406913280777 QMERA 6.064281382656155E-4 QSAR 0.0030321406913280777 Quantum Mechanics 1.0 Reflex 0.04790782292298363 Reflex Plus 0.004851425106124924 Semi-empirical 0.010309278350515464 Sorption 0.026682838083687082 Synthia 6.064281382656155E-4 TURBOMOLE 0.001212856276531231 VAMP 0.0018192844147968466 Visualization 0.35779260157671317 X-Cell 0.005457853244390539 ZDOCK 0.009702850212249849

Year

2004 0.03537735849056604 2005 0.05188679245283019 2006 0.06367924528301887 2007 0.04245283018867924 2008 0.16745283018867924 2009 0.375 2010 0.3231132075471698 2011 0.330188679245283 2012 0.1391509433962264 2013 0.0330188679245283 2014 0.36792452830188677 2015 0.6485849056603774 2016 0.3632075471698113 2017 0.2971698113207547 2018 1.0 2019 0.5636792452830188 2020 0.7995283018867925 2021 0.330188679245283 2022 0.9150943396226415 2023 0.7617924528301887 2024 0.7311320754716981 2025 0.12028301886792453 2026 0.0

Keywords

target 1.0 between 0.20175970873786409 energy 0.1304611650485437 experimental 0.11680825242718447 potential 0.10224514563106796 analysis 0.08859223300970874 visualization 0.061893203883495146 chemical 0.058859223300970875 well 0.05552184466019418 surface 0.05430825242718446 interaction 0.046723300970873786 novel 0.046723300970873786 docking 0.03610436893203883 cell 0.03033980582524272 higher 0.02063106796116505 binding 0.016686893203883495 formation 0.01608009708737864 mechanism 0.015473300970873786 synthesized 0.010012135922330098 applied 0.008798543689320388 adsorption 0.006371359223300971 stability 0.001516990291262136 design 9.101941747572816E-4 activity 0.0 temperature 0.0
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