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Application

Discovery Studio 1.0 Materials Studio 0.9365105815697384 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06229997866439087 Amorphous Cell 0.2739492212502667 Blends 0.0014934926392148496 CASTEP 0.3245146148922552 CDOCKER 0.1717516535097077 CHARMm 0.28163004053765733 COMPASS 0.3394495412844037 COMPASS III 0.09686366545764881 COSMObase 0.004267121826328142 COSMOconf 0.005973970556859398 COSMOmic 0.0 COSMOperm 6.400682739492212E-4 COSMOplex 2.133560913164071E-4 COSMOquick 0.0014934926392148496 COSMOtherm 0.06144655429912524 Catalyst 0.08683592916577769 Classical Simulations 1.0 Conformers 2.133560913164071E-4 Crystallization 0.07083422231704715 DFTB Plus 0.0034136974610625135 DMol3 0.14721570300832088 DPD 0.0017068487305312568 Discover 0.004053765735011735 Forcite 0.5195220823554513 GULP 0.01770855557926179 Kinetix 0.0 LUDI 0.004053765735011735 LibDock 0.07339449541284404 LigandFit 0.004053765735011735 MCSS 6.400682739492212E-4 MODELER 0.2688286750586729 MesoDyn 6.400682739492212E-4 Mesocite 0.0032003413697461063 Mesoscale 0.005333902282910177 Morphology 0.015788350757414124 ONETEP 4.267121826328142E-4 Polymorph 0.0017068487305312568 QMERA 2.133560913164071E-4 QSAR 4.267121826328142E-4 Quantum Mechanics 0.46276936206528696 Reflex 0.05205888628120333 Reflex Plus 8.534243652656284E-4 Semi-empirical 0.004907190100277363 Sorption 0.05355237892041818 Synthia 6.400682739492212E-4 TURBOMOLE 2.133560913164071E-4 VAMP 8.534243652656284E-4 Visualization 0.7333048858544912 X-Cell 0.0017068487305312568 ZDOCK 0.03072327714956262

Year

2023 0.00510204081632653 2024 0.4520408163265306 2025 1.0 2026 0.6668367346938775 2027 0.0

Keywords

target 1.0 potential 0.31487357969085883 docking 0.23502917391749412 analysis 0.2213123144641212 visualization 0.1753505988330433 between 0.1472003275667929 novel 0.09765585013819224 promising 0.08271061521138294 binding 0.08219879209745112 energy 0.0708363189681646 cell 0.06039512744395537 activity 0.05087521752482342 stability 0.03869382741324598 performance 0.02763844815231856 including 0.024567509468727607 effective 0.01729962125089569 synthesized 0.015559422663527485 development 0.01443341181287747 interaction 0.01340976558501382 mechanism 0.012693213225509264 protein 0.010748285392568328 experimental 0.008598628314054663 strong 0.008393899068481933 enhanced 0.005937148121609172 design 0.0
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