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Application

Discovery Studio 1.0 Materials Studio 0.9516084303937882 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06666666666666667 Amorphous Cell 0.27423167848699764 Blends 0.002458628841607565 CASTEP 0.38799054373522457 CDOCKER 0.17484633569739952 CHARMm 0.26713947990543735 COMPASS 0.3574468085106383 COMPASS III 0.08075650118203309 COSMObase 0.003404255319148936 COSMOconf 0.003971631205673759 COSMOmic 2.8368794326241134E-4 COSMOperm 0.0014184397163120568 COSMOplex 2.8368794326241134E-4 COSMOquick 0.001513002364066194 COSMOtherm 0.062411347517730496 Cantera 0.0 Catalyst 0.12756501182033098 Classical Simulations 1.0 Conformers 0.0010401891252955083 Crystallization 0.07319148936170213 DFTB Plus 0.005484633569739952 DMol3 0.17437352245862883 DPD 0.002647754137115839 Discover 0.003309692671394799 Forcite 0.5298345153664302 GULP 0.024397163120567375 Kinetix 2.8368794326241134E-4 LUDI 0.005200945626477541 LibDock 0.07309692671394799 LigandFit 0.006808510638297872 MCSS 9.456264775413711E-4 MODELER 0.19073286052009455 MesoDyn 0.0013238770685579195 Mesocite 0.003309692671394799 Mesoscale 0.006713947990543735 Modules 0.0 Morphology 0.016832151300236405 ONETEP 0.0010401891252955083 Polymorph 0.0017966903073286051 QMERA 1.8912529550827424E-4 QSAR 9.456264775413711E-4 Quantum Mechanics 0.551016548463357 Reflex 0.05390070921985816 Reflex Plus 8.51063829787234E-4 Semi-empirical 0.0069976359338061464 Sorption 0.05531914893617021 Synthia 0.0014184397163120568 TURBOMOLE 5.673758865248227E-4 VAMP 0.0011347517730496454 Visualization 0.8730023640661938 X-Cell 0.0012293144208037825 ZDOCK 0.030070921985815603

Year

2021 0.030142781597038603 2022 0.17019213819848406 2023 0.368764322228098 2024 0.7118808390622245 2025 1.0 2026 0.37466948704389214 2027 0.0

Keywords

target 1.0 potential 0.27940878720388745 docking 0.2293176756428427 visualization 0.21631909293379226 analysis 0.19287305122494433 between 0.15246001214820815 novel 0.1045555780522373 energy 0.08349868394411825 binding 0.07835594249848148 cell 0.06118647499493825 activity 0.056975096173314435 promising 0.056732132010528444 interaction 0.0399676047782952 stability 0.03478436930552743 synthesized 0.03126138894513059 experimental 0.027697914557602753 performance 0.023446041708847946 protein 0.023041101437537962 effective 0.02178578659647702 mechanism 0.020975906053857057 development 0.019801579267058108 including 0.01668353917797125 synthesis 0.01644057501518526 design 0.0026726057906458797 chemical 0.0
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