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Application

Discovery Studio 0.9968179751931944 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0677092283897577 Amorphous Cell 0.27676576731397146 Antibody 1.7185083347654237E-4 Blends 0.002835538752362949 CASTEP 0.39869393366557826 CDOCKER 0.17631895514693247 CHARMm 0.2584636535487197 COMPASS 0.37248668156040554 COMPASS III 0.07398178381165149 COSMObase 0.00292146416910122 COSMOconf 0.0035229420862691184 COSMOmic 3.4370166695308474E-4 COSMOperm 0.0012029558343357965 COSMOplex 2.5777625021481353E-4 COSMOquick 0.0017185083347654236 COSMOtherm 0.0628974050524145 Cantera 0.0 Catalyst 0.1150541330125451 Classical Simulations 1.0 Conformers 0.001374806667812339 Crystallization 0.07587214297989345 DFTB Plus 0.005241450421034542 DMol3 0.18628630348857192 DPD 0.0031792404193160336 Discover 0.004983674170819729 Forcite 0.5343701666953085 GULP 0.025949475854957896 Kinetix 1.7185083347654237E-4 LUDI 0.005413301254511085 LibDock 0.07020106547516755 LigandFit 0.009108094174256745 MCSS 0.001374806667812339 MODELER 0.21498539267915448 MesoDyn 0.0012029558343357965 Mesocite 0.004210345420175288 Mesoscale 0.007647362089706135 Modules 0.0 Morphology 0.017872486681560405 ONETEP 0.00146073208455061 Polymorph 0.0016325829180271524 QMERA 1.7185083347654237E-4 QSAR 0.00146073208455061 Quantum Mechanics 0.5731225296442688 Reflex 0.05585152087987627 Reflex Plus 0.0010311050008592541 Semi-empirical 0.0073036604227530505 Sorption 0.05533596837944664 Synthia 0.0011170304175975253 TURBOMOLE 6.874033339061695E-4 VAMP 0.0017185083347654236 Visualization 0.824454373603712 X-Cell 0.0012888812510740678 ZDOCK 0.029644268774703556

Year

2019 0.03654736046841062 2020 0.11417508735480215 2021 0.14477287751440174 2022 0.16488809141561997 2023 0.46888280290867884 2024 0.7786382094626499 2025 1.0 2026 0.40145433940882047 2027 0.0

Keywords

target 1.0 potential 0.25571297148114075 docking 0.2061085556577737 visualization 0.19639374425022998 analysis 0.17516099356025758 between 0.15378104875804968 novel 0.09931922723091076 energy 0.08334866605335786 binding 0.0678196872125115 cell 0.06149034038638455 activity 0.05339466421343146 promising 0.04732290708371665 interaction 0.037387304507819685 experimental 0.02704691812327507 stability 0.02701011959521619 synthesized 0.026310947562097516 mechanism 0.0212327506899724 performance 0.018031278748850046 protein 0.017405703771849124 effective 0.01611775528978841 development 0.014645814167433303 synthesis 0.010965961361545538 including 0.00765409383624655 design 0.0033486660533578656 chemical 0.0
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