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Application

Discovery Studio 0.50495259282801 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053330137519849 Amorphous Cell 0.21290109955957695 Antibody 2.3968601132516403E-4 Blends 0.00506336698924409 CASTEP 0.6503879917308326 CDOCKER 0.12730323276507774 CHARMm 0.19312700362525093 COMPASS 0.3400245678161608 COMPASS III 0.029571261647242112 COSMOSim3D 2.9960751415645503E-5 COSMObase 0.0013781945651196931 COSMOconf 0.0020373310962638943 COSMOmic 6.291757797285556E-4 COSMOperm 8.688617910537197E-4 COSMOplex 2.6964676274080954E-4 COSMOquick 0.0014980375707822752 COSMOtherm 0.07553105431884231 Cantera 2.9960751415645503E-5 Catalyst 0.1265542139796866 Classical Simulations 0.8983731311981304 Conformers 0.0032357611528897145 Crystallization 0.09170986008329089 DFTB Plus 0.005542739011894418 DMol3 0.3668694010845792 DPD 0.010755909758216737 Discover 0.03580309794169638 Equilibria 0.0 Forcite 0.396890074003056 GULP 0.08418971147796386 Kinetix 1.7976450849387302E-4 LUDI 0.008898343170446715 LibDock 0.045031009377715196 LigandFit 0.019953860442819906 MCSS 0.0017377235821074393 MODELER 0.17464122000179763 MesoDyn 0.005692542768972646 Mesocite 0.006351679300116847 Mesoscale 0.01971417443149474 Modules 0.0 Morphology 0.02193127003625251 ONETEP 0.004793720226503281 Polymorph 0.004883602480750217 QMERA 5.392935254816191E-4 QSAR 0.003625250921293106 Quantum Mechanics 1.0 Reflex 0.061958833927554906 Reflex Plus 0.004973484734997154 Reflex QPA 1.7976450849387302E-4 Semi-empirical 0.010426341492644636 Sorption 0.045240734637624715 Synthia 0.0019474488420169577 TURBOMOLE 0.0011085478023788837 VAMP 0.004284387452437307 Visualization 0.5277286754351799 X-Cell 0.00506336698924409 ZDOCK 0.021242172753692664

Year

2003 0.009180668629828512 2004 0.03221895028581327 2005 0.04174605924129569 2006 0.05768231422137537 2007 0.05828858479126971 2008 0.10142040533518101 2009 0.12160055430452105 2010 0.15329984410185346 2011 0.1358046076563312 2012 0.17850337779317513 2013 0.24727178243547548 2014 0.30192274380737916 2015 0.3247011952191235 2016 0.34496795426987703 2017 0.3758011432530747 2018 0.43521565910271953 2019 0.49982677983717305 2020 0.47107223280789884 2021 0.44708124025636586 2022 0.7343668803048675 2023 0.8483457474450026 2024 1.0 2025 0.830244240429586 2026 0.2719556556383163 2027 0.0

Keywords

target 1.0 between 0.18445055740553062 potential 0.14066647362579027 energy 0.12249650113411514 analysis 0.10727040200762511 visualization 0.09369721538535784 experimental 0.09227353892186671 docking 0.08295931663529753 novel 0.06547705226581729 chemical 0.04909270788089378 cell 0.04450798706626128 well 0.043772018724965014 interaction 0.042975725109792 surface 0.03554365136817721 binding 0.033082380194006084 synthesized 0.025577916123739202 activity 0.02531248491868153 mechanism 0.019159306983253705 higher 0.015527725495873751 promising 0.009012595917185465 stability 0.009000530862410115 adsorption 0.0075889194536943195 design 0.007456203851165484 synthesis 0.005489599922783649 formation 0.0
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