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Application

Discovery Studio 1.0 Materials Studio 0.5292358803986711 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07097761622345514 Amorphous Cell 0.16357375167400037 Antibody 1.913143294432753E-4 Blends 0.0015305146355462024 CASTEP 0.34207002104457623 CDOCKER 0.19093170078438876 CHARMm 0.33097378993686627 COMPASS 0.24392577004017602 COMPASS III 0.03137555002869715 COSMObase 0.0011478859766596518 COSMOconf 0.0015305146355462024 COSMOmic 0.0 COSMOperm 7.652573177731012E-4 COSMOplex 1.913143294432753E-4 COSMOquick 9.565716472163765E-4 COSMOtherm 0.04840252534914865 Catalyst 0.16185192270901091 Classical Simulations 0.7855366366940884 Conformers 0.001339200306102927 Crystallization 0.034053950640903004 DFTB Plus 0.005739429883298259 DMol3 0.1503730629424144 DPD 0.001339200306102927 Discover 0.004591543906638607 Forcite 0.3122249856514253 GULP 0.020470633250430456 Kinetix 0.0 LUDI 0.007652573177731012 LibDock 0.08666539123780372 LigandFit 0.01664434666156495 MCSS 0.0011478859766596518 MODELER 0.3170078438875072 MesoDyn 9.565716472163765E-4 Mesocite 0.0028697149416491295 Mesoscale 0.004974172565525158 Modules 0.0 Morphology 0.010330973789936866 ONETEP 5.739429883298259E-4 Polymorph 7.652573177731012E-4 QMERA 3.826286588865506E-4 QSAR 0.0028697149416491295 Quantum Mechanics 0.4819207958676105 Reflex 0.02200114788597666 Reflex Plus 3.826286588865506E-4 Reflex QPA 0.0 Semi-empirical 0.008226516166060838 Sorption 0.026210063133728718 Synthia 1.913143294432753E-4 TURBOMOLE 0.0 VAMP 0.0017218289649894778 Visualization 1.0 X-Cell 9.565716472163765E-4 ZDOCK 0.03309737899368663

Year

2013 0.018793573810245528 2014 0.03910275841163989 2015 0.040618369202788725 2016 0.05880569869657472 2017 0.06547438617762959 2018 0.07699302819036072 2019 0.13185813882994846 2020 0.20309184601394362 2021 0.4046680812367384 2022 0.4619581691421643 2023 0.7150651712640194 2024 1.0 2025 0.9345256138223704 2026 0.2676568657168839 2027 0.0

Keywords

analysis 1.0 target 0.9517130189439742 docking 0.35179363160016125 potential 0.3175332527206772 visualization 0.24925433293027005 between 0.15517936316001613 binding 0.13728335348649737 novel 0.09568722289399435 protein 0.08375654977831519 interaction 0.08141878274889158 activity 0.0761789600967352 energy 0.04691656590084643 silico 0.030632809351068116 experimental 0.029262394195888754 including 0.026440951229343007 stability 0.022813381700927046 mechanism 0.021362353889560662 drug 0.020717452640064492 promising 0.020233776702942362 cell 0.013945989520354696 compound 0.013301088270858524 synthesized 0.0054816606207174524 treatment 0.0038694074969770256 vitro 0.0015316404675534058 inhibition 0.0
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