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Application

Discovery Studio 1.0 Materials Studio 0.9962351899014505 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0646984037293403 Amorphous Cell 0.2791354711117389 Blends 0.002401469134058483 CASTEP 0.36643593727927676 CDOCKER 0.16697273626218392 CHARMm 0.26091255827094223 COMPASS 0.35075575646277724 COMPASS III 0.09662381692329425 COSMObase 0.004379149597400763 COSMOconf 0.005367989829071903 COSMOmic 1.4126289023873428E-4 COSMOperm 0.0011301031219098743 COSMOplex 2.8252578047746857E-4 COSMOquick 0.0012713660121486086 COSMOtherm 0.0642746150586241 Catalyst 0.10453453877666337 Classical Simulations 1.0 Conformers 4.237886707162029E-4 Crystallization 0.06992513066817348 DFTB Plus 0.0052267269388331684 DMol3 0.16372368978669302 DPD 0.00197768046334228 Discover 0.003390309365729623 Forcite 0.5325610962000282 GULP 0.02231953665772002 Kinetix 2.8252578047746857E-4 LUDI 0.003390309365729623 LibDock 0.07162028535103829 LigandFit 0.004520412487639497 MCSS 2.8252578047746857E-4 MODELER 0.22376041813815511 MesoDyn 8.475773414324058E-4 Mesocite 0.0026839949145359516 Mesoscale 0.005367989829071903 Modules 0.0 Morphology 0.01652775815793191 ONETEP 8.475773414324058E-4 Polymorph 0.002118943353581014 QMERA 1.4126289023873428E-4 QSAR 7.063144511936714E-4 Quantum Mechanics 0.519423647407826 Reflex 0.05028958892498941 Reflex Plus 9.8884023167114E-4 Semi-empirical 0.006639355841220511 Sorption 0.05763525921740359 Synthia 0.0015538917926260771 TURBOMOLE 4.237886707162029E-4 VAMP 9.8884023167114E-4 Visualization 0.7855629326176014 X-Cell 0.0015538917926260771 ZDOCK 0.029241418279417997

Year

2022 0.0 2023 0.19578480310593455 2024 0.4860787576261786 2025 1.0 2026 0.47176927343316694 2027 5.546311702717693E-4

Keywords

target 1.0 potential 0.2926860592050344 docking 0.22070249791305466 analysis 0.20317215693829063 visualization 0.18962306556219097 between 0.15192962178128813 novel 0.10030180440506004 energy 0.08232196750786618 binding 0.07236884351120529 promising 0.07230462980800102 cell 0.0617093687792975 activity 0.051756244782636615 stability 0.03628074231040904 performance 0.03184999678931484 interaction 0.024208566108007448 synthesized 0.022603223527900854 experimental 0.020034675399730303 development 0.018365119116419443 effective 0.017594554677968277 including 0.017337699865151223 mechanism 0.01438386951775509 protein 0.010081551403069416 synthesis 0.003917035895460091 enhanced 4.4949592242984654E-4 design 0.0
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