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Application

Discovery Studio 0.8963216732780382 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0691699604743083 Amorphous Cell 0.2837615283267457 Antibody 1.6469038208168644E-4 Blends 0.003376152832674572 CASTEP 0.42366600790513836 CDOCKER 0.16353754940711462 CHARMm 0.23962450592885376 COMPASS 0.37985836627140973 COMPASS III 0.07460474308300395 COSMObase 0.003046772068511199 COSMOconf 0.0037055335968379445 COSMOmic 2.4703557312252963E-4 COSMOperm 0.0013175230566534915 COSMOplex 3.2938076416337287E-4 COSMOquick 0.0014822134387351778 COSMOtherm 0.06645256916996048 Cantera 0.0 Catalyst 0.10754281949934123 Classical Simulations 1.0 Conformers 0.0017292490118577075 Crystallization 0.07732213438735178 DFTB Plus 0.006175889328063241 DMol3 0.1937582345191041 DPD 0.003376152832674572 Discover 0.005187747035573123 Forcite 0.5477602108036891 GULP 0.027091567852437416 Kinetix 1.6469038208168644E-4 LUDI 0.004528985507246377 LibDock 0.06546442687747035 LigandFit 0.007740447957839262 MCSS 0.001152832674571805 MODELER 0.19639328063241107 MesoDyn 0.0013175230566534915 Mesocite 0.004776021080368906 Mesoscale 0.008481554677206852 Modules 0.0 Morphology 0.01795125164690382 ONETEP 0.0013175230566534915 Polymorph 0.0021409749670619235 QMERA 1.6469038208168644E-4 QSAR 0.0013998682476943347 Quantum Mechanics 0.6046607378129117 Reflex 0.056735836627140976 Reflex Plus 8.234519104084321E-4 Reflex QPA 0.0 Semi-empirical 0.008234519104084322 Sorption 0.05418313570487483 Synthia 0.0010704874835309618 TURBOMOLE 5.764163372859025E-4 VAMP 0.0017292490118577075 Visualization 0.7901021080368906 X-Cell 0.0014822134387351778 ZDOCK 0.027585638998682476

Year

2019 0.009446573389181 2020 0.10275376526156314 2021 0.13795561892879424 2022 0.15702700294091435 2023 0.4852508689065146 2024 0.7542999732644149 2025 1.0 2026 0.3787541217360307 2027 0.0

Keywords

target 1.0 potential 0.24928964500233788 docking 0.1907348127899867 visualization 0.1835773118008848 analysis 0.1714203503219077 between 0.15343667949501852 novel 0.09351508829982376 energy 0.08794015034348811 cell 0.05984965651188721 binding 0.05758371398769917 activity 0.0453907851670683 promising 0.04510304643383808 interaction 0.031183685213825845 experimental 0.029960795597597383 stability 0.025680681940797756 synthesized 0.024601661691184405 performance 0.019566233859655432 mechanism 0.01809157285185052 effective 0.013811459195050894 development 0.010646333129518397 protein 0.005395101248066756 including 0.004999460489875193 synthesis 0.004531885048376074 chemical 0.0019422364493040319 design 0.0
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