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Application

Discovery Studio 0.9085351234715896 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06452613618737398 Amorphous Cell 0.27888940592523653 Blends 0.002481774468745153 CASTEP 0.3679230649914689 CDOCKER 0.15557623700946177 CHARMm 0.24988366682177757 COMPASS 0.3612532961067163 COMPASS III 0.09089498991779123 COSMObase 0.0038777726074143014 COSMOconf 0.0037226617031177293 COSMOmic 1.5511090429657206E-4 COSMOperm 0.0013959981386691485 COSMOplex 1.5511090429657206E-4 COSMOquick 0.0015511090429657206 COSMOtherm 0.060338141771366524 Catalyst 0.09430742981231581 Classical Simulations 1.0 Conformers 9.306654257794323E-4 Crystallization 0.0766247867225066 DFTB Plus 0.004187994416007445 DMol3 0.16953621839615324 DPD 0.002326663564448581 Discover 0.0034124398945245852 Forcite 0.536063285248953 GULP 0.02481774468745153 Kinetix 1.5511090429657206E-4 LUDI 0.003257328990228013 LibDock 0.0665425779432294 LigandFit 0.004343105320304018 MCSS 1.5511090429657206E-4 MODELER 0.2008686210640608 MesoDyn 9.306654257794323E-4 Mesocite 0.0040328835117108735 Mesoscale 0.006979990693345742 Modules 0.0 Morphology 0.01814797580269893 ONETEP 6.204436171862882E-4 Polymorph 0.0020164417558554367 QMERA 1.5511090429657206E-4 QSAR 7.755545214828603E-4 Quantum Mechanics 0.5259810764696758 Reflex 0.05599503645106251 Reflex Plus 0.0010857763300760044 Semi-empirical 0.005894214363269738 Sorption 0.05832170001551109 Synthia 0.0012408872343725764 TURBOMOLE 3.102218085931441E-4 VAMP 0.0012408872343725764 Visualization 0.7344501318442687 X-Cell 0.0013959981386691485 ZDOCK 0.025593299208934387

Year

2022 1.3259082471492973E-4 2023 0.23442057809599576 2024 0.5099443118536198 2025 1.0 2026 0.5209493503049589 2027 0.0

Keywords

target 1.0 potential 0.2903225806451613 docking 0.2057461973693879 analysis 0.1994268498787567 visualization 0.18105665368506135 between 0.15232566683812182 novel 0.09809684767433316 energy 0.0896465574252333 promising 0.0683371298405467 binding 0.06583878315820413 cell 0.06392828275405982 activity 0.042324932030274084 stability 0.0410757586891028 performance 0.03718127709603938 interaction 0.028069659783966493 experimental 0.022264677786758762 synthesized 0.021970754647659636 effective 0.019986773458740538 including 0.019031523256668383 mechanism 0.017561907561172752 development 0.01748842677639797 protein 0.006907193768829451 synthesis 0.001690058049819972 enhanced 1.469615695495628E-4 design 0.0
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