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Application

Discovery Studio 0.9835949486604508 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06838148001582904 Amorphous Cell 0.27313019390581716 Antibody 1.5829046299960426E-4 Blends 0.0030075187969924814 CASTEP 0.4138504155124654 CDOCKER 0.17681044717055797 CHARMm 0.2592797783933518 COMPASS 0.3707162643450732 COMPASS III 0.07162643450732094 COSMObase 0.0030075187969924814 COSMOconf 0.003561535417491096 COSMOmic 3.165809259992085E-4 COSMOperm 0.001266323703996834 COSMOplex 2.3743569449940642E-4 COSMOquick 0.0018994855559952514 COSMOtherm 0.06331618519984171 Cantera 0.0 Catalyst 0.1222002374356945 Classical Simulations 1.0 Conformers 0.0014246141669964384 Crystallization 0.07558369608231104 DFTB Plus 0.005698456667985754 DMol3 0.1922437673130194 DPD 0.0031658092599920855 Discover 0.0051444400474871385 Forcite 0.5321725366046696 GULP 0.027542540561931145 Kinetix 2.3743569449940642E-4 LUDI 0.0053027305104867434 LibDock 0.0701226751088247 LigandFit 0.00957657301147606 MCSS 0.001266323703996834 MODELER 0.21195092995647014 MesoDyn 0.0013454689354966364 Mesocite 0.00443213296398892 Mesoscale 0.007993668381480017 Modules 0.0 Morphology 0.01701622477245746 ONETEP 0.0015037593984962407 Polymorph 0.0018994855559952514 QMERA 2.3743569449940642E-4 QSAR 0.0014246141669964384 Quantum Mechanics 0.5931935100910171 Reflex 0.05619311436485952 Reflex Plus 9.497427779976257E-4 Reflex QPA 0.0 Semi-empirical 0.007914523149980214 Sorption 0.055401662049861494 Synthia 0.00110803324099723 TURBOMOLE 6.33161851998417E-4 VAMP 0.0018203403244954491 Visualization 0.8258804907004353 X-Cell 0.0014246141669964384 ZDOCK 0.029916897506925208

Year

2019 0.0754985754985755 2020 0.10977564102564102 2021 0.13666310541310542 2022 0.1753917378917379 2023 0.5598290598290598 2024 0.7692307692307693 2025 1.0 2026 0.3784722222222222 2027 0.0

Keywords

target 1.0 potential 0.2505408328826393 docking 0.20112222823147646 visualization 0.19307733910221742 analysis 0.16955110870740941 between 0.1521430502974581 novel 0.09680908599242834 energy 0.08224040021633315 binding 0.06371687398593834 cell 0.0570578691184424 activity 0.04972282314764738 promising 0.042793401838831804 interaction 0.03664142779881017 experimental 0.02592617631151974 synthesized 0.024472687939426717 stability 0.021937533802055164 mechanism 0.019638994050838292 performance 0.015008112493239589 protein 0.014501081665765279 effective 0.012168739859383451 development 0.011763115197404002 synthesis 0.008112493239588967 including 0.003075987020010817 design 0.001081665765278529 chemical 0.0
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