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Application

Discovery Studio 1.0 Materials Studio 0.9639659001361129 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06698149575944487 Amorphous Cell 0.2746723207401696 Blends 0.0025057825751734772 CASTEP 0.3859868928296068 CDOCKER 0.17376638396299152 CHARMm 0.2656129529683886 COMPASS 0.3578450269853508 COMPASS III 0.08163068619892058 COSMObase 0.003469545104086353 COSMOconf 0.004047802621434078 COSMOmic 1.9275250578257516E-4 COSMOperm 0.0014456437933693137 COSMOplex 1.9275250578257516E-4 COSMOquick 0.0015420200462606013 COSMOtherm 0.06254818812644565 Cantera 0.0 Catalyst 0.12750578257517348 Classical Simulations 1.0 Conformers 9.637625289128759E-4 Crystallization 0.07305319969159599 DFTB Plus 0.00558982266769468 DMol3 0.17338087895142637 DPD 0.002602158828064765 Discover 0.0033731688511950656 Forcite 0.5305512721665382 GULP 0.024383191981495758 Kinetix 2.8912875867386276E-4 LUDI 0.004915188897455667 LibDock 0.07276407093292213 LigandFit 0.0065535851966075555 MCSS 8.673862760215882E-4 MODELER 0.18706630686198922 MesoDyn 0.0012528912875867386 Mesocite 0.0033731688511950656 Mesoscale 0.006746337702390131 Modules 0.0 Morphology 0.01676946800308404 ONETEP 0.0010601387818041635 Polymorph 0.0018311488049344642 QMERA 1.9275250578257516E-4 QSAR 9.637625289128759E-4 Quantum Mechanics 0.5484772552043177 Reflex 0.053777949113338476 Reflex Plus 8.673862760215882E-4 Semi-empirical 0.007131842713955281 Sorption 0.055030840400925214 Synthia 0.0014456437933693137 TURBOMOLE 5.782575173477255E-4 VAMP 0.001156515034695451 Visualization 0.8585196607555898 X-Cell 0.0012528912875867386 ZDOCK 0.02987663839629915

Year

2021 0.002996914940502424 2022 0.15539885412075805 2023 0.36862053768179814 2024 0.6864698104892023 2025 1.0 2026 0.3747025121198766 2027 0.0

Keywords

target 1.0 potential 0.28132151624849167 docking 0.22747888320226356 visualization 0.21299879332584362 analysis 0.19406649190696126 between 0.15237381933175217 novel 0.10481421378937295 energy 0.08425914367744351 binding 0.07751841218324804 cell 0.06162360088212042 promising 0.0583780634960263 activity 0.056214371905296885 interaction 0.03902966754046519 stability 0.03582573960803895 synthesized 0.03183123205592311 experimental 0.027836724503807263 performance 0.02542337619107061 protein 0.02217783880497649 effective 0.022136229351308618 mechanism 0.02117921191694753 development 0.02030541338992219 including 0.01743436108683893 synthesis 0.015645154579120375 design 0.0027462239420796403 chemical 0.0
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