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Application

Discovery Studio 1.0 Materials Studio 0.9316396286093256 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06930551586167476 Amorphous Cell 0.2692197770791655 Blends 0.0027150614461274648 CASTEP 0.3972563589597028 CDOCKER 0.18176621891969133 CHARMm 0.2760788796799085 COMPASS 0.36124607030580164 COMPASS III 0.07087739354101172 COSMObase 0.002429265504429837 COSMOconf 0.003286653329522721 COSMOmic 2.857959416976279E-4 COSMOperm 0.0011431837667905116 COSMOplex 0.0 COSMOquick 0.0015718776793369534 COSMOtherm 0.05901686196056016 Cantera 0.0 Catalyst 0.125178622463561 Classical Simulations 1.0 Conformers 0.0011431837667905116 Crystallization 0.07487853672477851 DFTB Plus 0.0038582452129179764 DMol3 0.18105172906544728 DPD 0.002572163475278651 Discover 0.005287224921406116 Forcite 0.523006573306659 GULP 0.024149757073449556 Kinetix 1.4289797084881395E-4 LUDI 0.006430408688196628 LibDock 0.07330665904544155 LigandFit 0.00800228636753358 MCSS 0.0015718776793369534 MODELER 0.20005715918833952 MesoDyn 0.0014289797084881394 Mesocite 0.004144041154615604 Mesoscale 0.007287796513289512 Morphology 0.01629036867676479 ONETEP 0.0014289797084881394 Polymorph 0.0014289797084881394 QMERA 1.4289797084881395E-4 QSAR 0.0012860817376393256 Quantum Mechanics 0.566876250357245 Reflex 0.056587596456130325 Reflex Plus 2.857959416976279E-4 Semi-empirical 0.005858816804801372 Sorption 0.05258645327236353 Synthia 4.2869391254644185E-4 TURBOMOLE 5.715918833952558E-4 VAMP 0.0015718776793369534 Visualization 0.8831094598456702 X-Cell 0.0012860817376393256 ZDOCK 0.03186624749928551

Year

2020 0.0 2021 0.19303651209366815 2022 0.26467416422739176 2023 0.34863657371745493 2024 0.9020181790171006 2025 1.0 2026 0.3991680788784471 2027 7.702973347712217E-4

Keywords

target 1.0 potential 0.26935152759328584 docking 0.223221833111943 visualization 0.2121724429416737 analysis 0.1837942277502717 between 0.14847240671416495 novel 0.10053133679507306 binding 0.07493056394155295 energy 0.073541842772612 cell 0.05385822968240551 activity 0.052711025238497765 promising 0.04606931530008453 interaction 0.037495471561405626 stability 0.026747977297427845 synthesized 0.022521434609346698 experimental 0.022098780340538582 protein 0.019623233908948195 mechanism 0.017691100108682526 effective 0.0169665499335829 synthesis 0.013162661514309866 development 0.013041903151793263 performance 0.011351286076560801 including 0.009298393913778529 design 7.245501750996257E-4 chemical 0.0
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