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Application

Discovery Studio 1.0 Materials Studio 0.9688727532436615 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06597503647268602 Amorphous Cell 0.2764629599610958 Antibody 2.4315124007132436E-4 Blends 0.002674663640784568 CASTEP 0.40565731885232614 CDOCKER 0.17904036310585184 CHARMm 0.26487275085102935 COMPASS 0.36683417085427134 COMPASS III 0.07472848111525368 COSMObase 0.0029988652942130006 COSMOconf 0.003566218187712757 COSMOmic 1.6210082671421625E-4 COSMOperm 0.001377857027070838 COSMOplex 4.0525206678554063E-4 COSMOquick 0.001377857027070838 COSMOtherm 0.06540768357918625 Cantera 8.105041335710812E-5 Catalyst 0.12797860269087372 Classical Simulations 1.0 Conformers 0.0012157562003566218 Crystallization 0.07480953152861079 DFTB Plus 0.006240881828497326 DMol3 0.18601069865456313 DPD 0.0030799157075701088 Discover 0.005025125628140704 Forcite 0.5259361322742746 GULP 0.026098233100988816 Kinetix 1.6210082671421625E-4 LUDI 0.005673528934997569 LibDock 0.07262117036796888 LigandFit 0.008105041335710812 MCSS 0.001377857027070838 MODELER 0.20700275571405413 MesoDyn 0.0017831090938563786 Mesocite 0.004052520667855406 Mesoscale 0.007780839682282379 Modules 0.0 Morphology 0.018398443832063544 ONETEP 9.726049602852974E-4 Polymorph 0.0021883611606419193 QMERA 4.0525206678554063E-4 QSAR 0.0014589074404279462 Quantum Mechanics 0.5791052034365375 Reflex 0.05406062570919112 Reflex Plus 8.105041335710813E-4 Semi-empirical 0.00859134381585346 Sorption 0.05422272653590533 Synthia 0.0014589074404279462 TURBOMOLE 5.673528934997568E-4 VAMP 0.0017831090938563786 Visualization 0.8708056411087697 X-Cell 0.0012157562003566218 ZDOCK 0.029988652942130004

Year

2019 0.03495025970596003 2020 0.10502685095518972 2021 0.13619156615899286 2022 0.15802447398538605 2023 0.5185315608768377 2024 0.7969891715820054 2025 1.0 2026 0.3742406902016023 2027 0.0

Keywords

target 1.0 potential 0.2596444261394838 docking 0.2151633717737507 visualization 0.20699478308621636 analysis 0.17644838001098298 between 0.14813289401427787 novel 0.09826331685886876 energy 0.07718973091707852 binding 0.06778555738605162 cell 0.05601317957166392 activity 0.05230642504118616 promising 0.04365733113673806 interaction 0.03480230642504119 synthesized 0.02735447556287754 experimental 0.026324821526633718 stability 0.021760021965952774 protein 0.018842668863261944 mechanism 0.016302855573860516 development 0.01386600768808347 performance 0.011841021416803954 effective 0.01070840197693575 synthesis 0.009713069741900055 including 0.006418176825919824 design 4.1186161449752884E-4 chemical 0.0
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