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Application

Discovery Studio 0.9973140687227934 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06497107039537127 Amorphous Cell 0.2837512054001929 Blends 0.0024108003857280617 CASTEP 0.3862102217936355 CDOCKER 0.16899710703953713 CHARMm 0.2540983606557377 COMPASS 0.3640308582449373 COMPASS III 0.08823529411764706 COSMObase 0.003977820636451302 COSMOconf 0.0047010607521697206 COSMOmic 1.2054001928640309E-4 COSMOperm 0.001325940212150434 COSMOplex 3.616200578592093E-4 COSMOquick 0.001325940212150434 COSMOtherm 0.06689971070395372 Catalyst 0.11391031822565091 Classical Simulations 1.0 Conformers 4.8216007714561236E-4 Crystallization 0.07377049180327869 DFTB Plus 0.0059064609450337514 DMol3 0.1757473481195757 DPD 0.0028929604628736743 Discover 0.004098360655737705 Forcite 0.5337512054001928 GULP 0.02507232401157184 Kinetix 2.4108003857280618E-4 LUDI 0.003857280617164899 LibDock 0.07075699132111861 LigandFit 0.005303760848601736 MCSS 4.8216007714561236E-4 MODELER 0.1998553519768563 MesoDyn 0.0014464802314368371 Mesocite 0.003977820636451302 Mesoscale 0.007352941176470588 Modules 0.0 Morphology 0.017719382835101254 ONETEP 8.437801350048216E-4 Polymorph 0.002290260366441659 QMERA 2.4108003857280618E-4 QSAR 0.0012054001928640309 Quantum Mechanics 0.5511089681774349 Reflex 0.05327868852459016 Reflex Plus 8.437801350048216E-4 Semi-empirical 0.007955641272902604 Sorption 0.056051108968177436 Synthia 0.0019286403085824494 TURBOMOLE 3.616200578592093E-4 VAMP 0.00156702025072324 Visualization 0.8247348119575699 X-Cell 0.0010848601735776277 ZDOCK 0.03001446480231437

Year

2021 0.04132910649289656 2022 0.19631325584125867 2023 0.25255371609721733 2024 0.7408711987789127 2025 1.0 2026 0.495127392274275 2027 0.0

Keywords

target 1.0 potential 0.2789950489834615 docking 0.22174233645844307 visualization 0.20257031496892447 analysis 0.19298430422416518 between 0.15674707679342673 novel 0.10281259875697883 energy 0.08790687875276519 binding 0.07458127040977562 cell 0.06678605288107026 promising 0.06373117033603708 activity 0.05556726008637944 stability 0.03755398714842516 interaction 0.03476245654692932 synthesized 0.03270831138733804 experimental 0.03197092594543348 performance 0.03023280311808701 development 0.02391235647319077 effective 0.021436848203939745 mechanism 0.021120825871694934 including 0.018803328768566312 protein 0.01838196565890656 synthesis 0.012851574844622354 design 0.005951753923943958 chemical 0.0
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