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Application

Discovery Studio 1.0 Materials Studio 0.9871833383398418 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07055338629325435 Amorphous Cell 0.2729231183519591 Blends 0.003096808940352767 CASTEP 0.40568197118621246 CDOCKER 0.17692204120102328 CHARMm 0.2632287599299852 COMPASS 0.3740406624478255 COMPASS III 0.06920694762353574 COSMObase 0.0022889457385216103 COSMOconf 0.003096808940352767 COSMOmic 2.6928773394371884E-4 COSMOperm 0.0010771509357748754 COSMOplex 1.3464386697185942E-4 COSMOquick 0.0017503702706341726 COSMOtherm 0.06045509627036488 Cantera 0.0 Catalyst 0.1157937255957991 Classical Simulations 1.0 Conformers 0.001211794802746735 Crystallization 0.0763430725730443 DFTB Plus 0.004039316009155783 DMol3 0.1851353170863067 DPD 0.002827521206409048 Discover 0.005251110811902518 Forcite 0.5323818500067322 GULP 0.024774471522822136 Kinetix 1.3464386697185942E-4 LUDI 0.006328261747677393 LibDock 0.07028409855931063 LigandFit 0.008347919752255285 MCSS 0.0017503702706341726 MODELER 0.193483236838562 MesoDyn 0.0014810825366904537 Mesocite 0.004173959876127642 Mesoscale 0.007405412683452269 Morphology 0.01669583950451057 ONETEP 0.0017503702706341726 Polymorph 0.0013464386697185943 QMERA 1.3464386697185942E-4 QSAR 0.0013464386697185943 Quantum Mechanics 0.5789686279789955 Reflex 0.05789686279789955 Reflex Plus 2.6928773394371884E-4 Semi-empirical 0.006058974013733675 Sorption 0.05264575198599704 Synthia 4.039316009155783E-4 TURBOMOLE 5.385754678874377E-4 VAMP 0.0016157264036623133 Visualization 0.8583546519456039 X-Cell 0.0013464386697185943 ZDOCK 0.03110273327049953

Year

2020 0.03691221312790884 2021 0.23720109131760553 2022 0.2776440378751404 2023 0.4862782859894078 2024 0.9428663135933237 2025 1.0 2026 0.41502166586422723 2027 0.0

Keywords

target 1.0 potential 0.2550920878994779 docking 0.20947845544781685 visualization 0.20414252108554706 analysis 0.17287279820988008 between 0.1488324057605141 novel 0.09650582362728785 energy 0.07625222330598427 binding 0.06936714670950714 cell 0.05393310000573756 activity 0.0471053990475644 promising 0.03913018532331172 interaction 0.03574502266337713 stability 0.02254862585346262 experimental 0.022319123300246716 synthesized 0.02076998106603936 mechanism 0.016983188937976935 protein 0.016007803086809342 effective 0.015089792873945723 development 0.01113087383097137 performance 0.009868609788283895 synthesis 0.009294853405244134 including 0.004073670319582306 chemical 1.1475127660795227E-4 design 0.0
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