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Application

Discovery Studio 0.9799554565701559 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06522354272778721 Amorphous Cell 0.2791454442558008 Blends 0.0021222410865874364 CASTEP 0.36361063950198075 CDOCKER 0.16383701188455008 CHARMm 0.2661290322580645 COMPASS 0.3471986417657046 COMPASS III 0.09111488398415393 COSMObase 0.003961516694963215 COSMOconf 0.004810413129598189 COSMOmic 0.0 COSMOperm 8.488964346349745E-4 COSMOplex 1.414827391058291E-4 COSMOquick 0.0014148273910582908 COSMOtherm 0.06352574985851726 Cantera 0.0 Catalyst 0.10483870967741936 Classical Simulations 1.0 Conformers 7.074136955291454E-4 Crystallization 0.07258064516129033 DFTB Plus 0.0043859649122807015 DMol3 0.1624221844934918 DPD 0.002688172043010753 Discover 0.0036785512167515563 Forcite 0.5274476513865308 GULP 0.021222410865874362 Kinetix 1.414827391058291E-4 LUDI 0.004810413129598189 LibDock 0.0690435766836446 LigandFit 0.004810413129598189 MCSS 7.074136955291454E-4 MODELER 0.21462931522354273 MesoDyn 8.488964346349745E-4 Mesocite 0.003537068477645727 Mesoscale 0.006508205998868138 Modules 0.0 Morphology 0.01740237691001698 ONETEP 0.0011318619128466328 Polymorph 0.001697792869269949 QMERA 1.414827391058291E-4 QSAR 8.488964346349745E-4 Quantum Mechanics 0.5161290322580645 Reflex 0.05263157894736842 Reflex Plus 7.074136955291454E-4 Semi-empirical 0.006083757781550651 Sorption 0.055319750990379175 Synthia 8.488964346349745E-4 TURBOMOLE 4.2444821731748726E-4 VAMP 0.0012733446519524619 Visualization 0.7635823429541596 X-Cell 0.00155631013016412 ZDOCK 0.027306168647425015

Year

2022 0.004626951995373048 2023 0.21700404858299596 2024 0.5016772700983227 2025 1.0 2026 0.4899942163100058 2027 0.0

Keywords

target 1.0 potential 0.29223446567125255 docking 0.2190128447545152 analysis 0.20069113907543848 visualization 0.18439068918302146 between 0.14931212101454 novel 0.09630305796439982 energy 0.08176305666036382 binding 0.06963552194040555 promising 0.0670926517571885 cell 0.06011605920323401 activity 0.04694529569016105 stability 0.03840385994653452 performance 0.03227489078698572 interaction 0.023016235248092848 synthesized 0.022820629849383843 experimental 0.021842602855838823 including 0.018582512877355416 effective 0.016561257090695704 development 0.015322422898872009 mechanism 0.01525722109930234 protein 0.011279911325552585 synthesis 0.00554215296342179 design 9.128251939753537E-4 enhanced 0.0
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