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Application

Discovery Studio 1.0 Materials Studio 0.9982588856868396 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0677979668614424 Amorphous Cell 0.274553750100056 Antibody 2.4013447530617146E-4 Blends 0.0028816137036740573 CASTEP 0.4138317457776355 CDOCKER 0.18202193228207797 CHARMm 0.2641479228367886 COMPASS 0.3678860161690547 COMPASS III 0.07131993916593292 COSMObase 0.0028015688785720002 COSMOconf 0.003602017129592572 COSMOmic 1.600896502041143E-4 COSMOperm 0.0012807172016329144 COSMOplex 4.802689506123429E-4 COSMOquick 0.0012807172016329144 COSMOtherm 0.06611702553429921 Cantera 0.0 Catalyst 0.13311454414472104 Classical Simulations 1.0 Conformers 0.0012006723765308573 Crystallization 0.07412150804450492 DFTB Plus 0.006323541183062515 DMol3 0.19282798367085568 DPD 0.0032017930040822862 Discover 0.006163451532858401 Forcite 0.5241335147682702 GULP 0.026734971584087087 Kinetix 1.600896502041143E-4 LUDI 0.0059233170575522295 LibDock 0.07196029776674938 LigandFit 0.009925558312655087 MCSS 0.0016008965020411431 MODELER 0.22628672056351556 MesoDyn 0.0018410309773473144 Mesocite 0.004322420555511086 Mesoscale 0.007924437685103657 Modules 0.0 Morphology 0.01833026494837109 ONETEP 0.0012807172016329144 Polymorph 0.0022412551028576 QMERA 4.002241255102858E-4 QSAR 0.0016008965020411431 Quantum Mechanics 0.5932922436564476 Reflex 0.05330985351797006 Reflex Plus 8.804930761226287E-4 Semi-empirical 0.008804930761226286 Sorption 0.052109181141439205 Synthia 0.0015208516769390859 TURBOMOLE 5.603137757144E-4 VAMP 0.0019210758024493717 Visualization 0.8315856879852718 X-Cell 0.0012006723765308573 ZDOCK 0.030817257664292004

Year

2017 0.0 2018 0.06608811748998665 2019 0.1049017737936296 2020 0.11758535189776845 2021 0.14886515353805074 2022 0.2539576578294869 2023 0.5267022696929239 2024 0.7906732786572573 2025 1.0 2026 0.40616059507915314 2027 8.582872401296967E-4

Keywords

target 1.0 potential 0.24457131206035274 docking 0.20124375573452952 visualization 0.19172868454140754 analysis 0.16780507697012947 between 0.1494885649233697 novel 0.0956944302851123 energy 0.07690216467869644 binding 0.06385292418527203 cell 0.055187412920107384 activity 0.0518571380025147 promising 0.04128861249872566 interaction 0.032826995616270775 experimental 0.02681211132633296 synthesized 0.02606449858973052 stability 0.01644748020525368 mechanism 0.016277568219662215 protein 0.01420464199544636 development 0.011078261460563428 performance 0.00835966969110001 synthesis 0.007374180174669521 effective 0.006762497026540252 including 0.0037720460801304923 design 0.0016651374587963435 chemical 0.0
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