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Application

Discovery Studio 0.9071623838162931 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06995051731893837 Amorphous Cell 0.27725296146348777 Antibody 2.249212775528565E-4 Blends 0.0024741340530814214 CASTEP 0.4276503223871645 CDOCKER 0.16614185035237666 CHARMm 0.24681361523466785 COMPASS 0.37749287749287747 COMPASS III 0.07092517618833408 COSMObase 0.002849002849002849 COSMOconf 0.003598740440845704 COSMOmic 2.249212775528565E-4 COSMOperm 0.001349527665317139 COSMOplex 4.49842555105713E-4 COSMOquick 0.001799370220422852 COSMOtherm 0.0666516719148298 Cantera 7.49737591842855E-5 Catalyst 0.1168091168091168 Classical Simulations 1.0 Conformers 0.0011246063877642825 Crystallization 0.07767281451491978 DFTB Plus 0.006222822012295697 DMol3 0.19935522567101516 DPD 0.0032238716449242764 Discover 0.006072874493927126 Forcite 0.5341880341880342 GULP 0.029014844804318488 Kinetix 2.249212775528565E-4 LUDI 0.0051731893837157 LibDock 0.06807617333933123 LigandFit 0.008097165991902834 MCSS 0.0012745539061328535 MODELER 0.19973009446693657 MesoDyn 0.001799370220422852 Mesocite 0.004348478032688559 Mesoscale 0.008022192232718548 Modules 0.0 Morphology 0.018518518518518517 ONETEP 0.0015744489428699954 Polymorph 0.002099265257159994 QMERA 4.49842555105713E-4 QSAR 0.001649422702054281 Quantum Mechanics 0.6129854550907182 Reflex 0.056830109461688406 Reflex Plus 0.0011246063877642825 Semi-empirical 0.00899685110211426 Sorption 0.05645524066576698 Synthia 0.001649422702054281 TURBOMOLE 6.747638326585695E-4 VAMP 0.0021742390163442793 Visualization 0.793597240965662 X-Cell 0.0012745539061328535 ZDOCK 0.02766531713900135

Year

2018 0.0 2019 0.0761946514686541 2020 0.10784743533537922 2021 0.13581762384918894 2022 0.23060061376589217 2023 0.5548443665059185 2024 0.8189390618149934 2025 1.0 2026 0.37360806663743973 2027 8.768084173608067E-4

Keywords

target 1.0 potential 0.24448975628701816 docking 0.18810887788458427 visualization 0.18305984399779915 analysis 0.1643201605333851 between 0.15312166229731042 novel 0.09127099718419264 energy 0.08580121047350875 cell 0.0558953943748584 binding 0.055604103958313104 activity 0.04191345438068421 promising 0.03961549665016021 interaction 0.03327183868984044 experimental 0.030326568922549115 synthesized 0.022332265268472668 stability 0.01848075864970709 performance 0.018383661844191993 mechanism 0.018027640223969965 development 0.009742046153348222 protein 0.008609250089005404 effective 0.008544518885328672 synthesis 0.004951937081270026 including 0.0018772049066252388 chemical 0.001197527268019549 design 0.0
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