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Application

Discovery Studio 0.9960276338514681 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06008403361344538 Amorphous Cell 0.2829831932773109 Blends 0.0021008403361344537 CASTEP 0.3262605042016807 CDOCKER 0.16827731092436976 CHARMm 0.26932773109243696 COMPASS 0.3382352941176471 COMPASS III 0.10756302521008404 COSMObase 0.005042016806722689 COSMOconf 0.0058823529411764705 COSMOmic 0.0 COSMOperm 4.201680672268908E-4 COSMOplex 2.100840336134454E-4 COSMOquick 0.0010504201680672268 COSMOtherm 0.06533613445378152 Catalyst 0.07941176470588235 Classical Simulations 1.0 Conformers 4.201680672268908E-4 Crystallization 0.07184873949579831 DFTB Plus 0.0035714285714285713 DMol3 0.15 DPD 0.002310924369747899 Discover 0.004201680672268907 Forcite 0.5266806722689076 GULP 0.017857142857142856 Kinetix 2.100840336134454E-4 LUDI 0.003991596638655462 LibDock 0.07079831932773109 LigandFit 0.004201680672268907 MCSS 2.100840336134454E-4 MODELER 0.25252100840336134 MesoDyn 6.302521008403362E-4 Mesocite 0.0031512605042016808 Mesoscale 0.0058823529411764705 Modules 0.0 Morphology 0.01638655462184874 ONETEP 8.403361344537816E-4 Polymorph 0.0018907563025210084 QMERA 2.100840336134454E-4 QSAR 4.201680672268908E-4 Quantum Mechanics 0.4672268907563025 Reflex 0.0523109243697479 Reflex Plus 8.403361344537816E-4 Semi-empirical 0.005252100840336135 Sorption 0.056932773109243696 Synthia 0.0010504201680672268 TURBOMOLE 0.0 VAMP 0.0010504201680672268 Visualization 0.6983193277310924 X-Cell 0.0012605042016806723 ZDOCK 0.028781512605042015

Year

2023 0.0 2024 0.4238851870835469 2025 1.0 2026 0.7167264650606526 2027 0.0017085255424568598

Keywords

target 1.0 potential 0.3041840578234755 docking 0.22233533543723913 analysis 0.21653262750687163 visualization 0.16369744477247278 between 0.14669652855543114 novel 0.09426855339509314 promising 0.08714242084902779 energy 0.07675862771047541 binding 0.07421358037259493 cell 0.06423699480810344 activity 0.04805049373918355 stability 0.041738776341239944 performance 0.040313549832026875 including 0.023516237402015677 development 0.01791713325867861 synthesized 0.017408123791102514 effective 0.01639010485595032 mechanism 0.015168482133767688 experimental 0.015066680240252468 enhanced 0.013743255624554617 strong 0.0099765855644915 interaction 0.009671179883945842 protein 0.001832434083273949 design 0.0
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