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Application

Discovery Studio 0.46697103723783706 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07761385503527903 Amorphous Cell 0.3147316655976053 Blends 0.0025657472738935213 CASTEP 0.46397263202907846 CDOCKER 0.10476801368398546 CHARMm 0.16634594825743 COMPASS 0.4026085097284584 COMPASS III 0.09022877913192218 COSMObase 0.0036348086380158223 COSMOconf 0.004917682274962583 COSMOmic 0.0 COSMOperm 0.0014966859097712208 COSMOplex 0.0 COSMOquick 0.0021381227282446015 COSMOtherm 0.07248236048749199 Cantera 0.0 Catalyst 0.046183450930083386 Classical Simulations 1.0 Conformers 8.552490912978405E-4 Crystallization 0.07996579003634809 DFTB Plus 0.0072696172760316445 DMol3 0.20248022236476373 DPD 0.003207184092366902 Discover 0.003420996365191362 Forcite 0.6144964720974984 GULP 0.027795595467179815 Kinetix 2.1381227282446012E-4 LUDI 0.0023519350010690614 LibDock 0.043831515929014325 LigandFit 0.0021381227282446015 MODELER 0.16206970280094077 MesoDyn 0.0010690613641223007 Mesocite 0.003207184092366902 Mesoscale 0.0072696172760316445 Modules 0.0 Morphology 0.019456916827025873 ONETEP 0.0010690613641223007 Polymorph 0.001710498182595681 QSAR 0.0014966859097712208 Quantum Mechanics 0.6523412443874278 Reflex 0.057515501389779775 Reflex Plus 0.001710498182595681 Semi-empirical 0.008766303185802866 Sorption 0.062219371391917896 Synthia 0.0014966859097712208 TURBOMOLE 4.2762454564892024E-4 VAMP 0.0012828736369467607 Visualization 0.463758819756254 X-Cell 0.001710498182595681 ZDOCK 0.01731879409878127

Year

2025 0.0

Keywords

target 1.0 potential 0.2587293112653497 between 0.1753336892685531 analysis 0.16828617191671116 energy 0.13731980779498132 docking 0.09695675387079551 novel 0.0815803523758676 cell 0.08083288841430859 performance 0.0806193272824346 visualization 0.07666844634276562 promising 0.07229044313934864 stability 0.05018686599038975 experimental 0.04975974372664175 including 0.030752802989855846 enhanced 0.027762947143619862 effective 0.023064602242391884 binding 0.02210357714895889 interaction 0.016444207154297917 mechanism 0.015589962626801922 development 0.015376401494927923 synthesized 0.01420181526962093 strong 0.010464495461825948 amorphous 0.007794981313400961 activity 0.0028830752802989855 adsorption 0.0
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