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Application

Discovery Studio 0.33522373177115794 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06664186392596382 Amorphous Cell 0.254476119611217 Antibody 0.0 Blends 0.004231967632423382 CASTEP 0.021113333023299076 CDOCKER 0.08254662140166488 CHARMm 0.2519183369762359 COMPASS 0.382737292470818 COMPASS III 0.04585406687438962 COSMObase 0.0 COSMOconf 4.6505138817839374E-5 COSMOmic 0.0 COSMOperm 1.860205552713575E-4 COSMOplex 0.0 COSMOquick 4.6505138817839374E-5 COSMOtherm 0.0017206901362600568 Cantera 4.6505138817839374E-5 Catalyst 0.03729712133190718 Classical Simulations 1.0 Conformers 0.0018602055527135748 Crystallization 0.04218016090778031 DFTB Plus 0.002883318606706041 DMol3 0.045528530902664746 DPD 0.003766916244244989 Discover 0.016695344835604333 Forcite 0.49676789285216016 GULP 0.042645212295958704 Kinetix 9.301027763567875E-5 LUDI 0.004371483048876901 LibDock 0.021903920383202345 LigandFit 0.010556666511649538 MCSS 5.11556526996233E-4 MODELER 0.05124866297725899 MesoDyn 0.0011626284704459842 Mesocite 0.003022834023159559 Mesoscale 0.00665023485095103 Modules 0.0 Morphology 0.02236897177138074 ONETEP 4.6505138817839374E-5 Polymorph 0.0031623494396130773 QMERA 5.11556526996233E-4 QSAR 3.72041110542715E-4 Quantum Mechanics 0.06347951448635074 Reflex 0.017625447611961123 Reflex Plus 4.650513881783937E-4 Semi-empirical 0.005115565269962331 Sorption 0.05259731200297633 Synthia 7.905873599032693E-4 TURBOMOLE 4.6505138817839374E-5 VAMP 0.0015811747198065387 Visualization 0.0 X-Cell 1.860205552713575E-4 ZDOCK 0.009208017485932196

Year

2010 0.003177292946409659 2011 0.01948739673797924 2012 0.02753653886888371 2013 0.028807456047447576 2014 0.038551154416437194 2015 0.042152086422368146 2016 0.1084515992374497 2017 0.13556449904681211 2018 0.15441643719550943 2019 0.18979029866553696 2020 0.23363694132599025 2021 0.300995551789875 2022 0.3495022241050625 2023 0.5291251853420885 2024 0.8949375132387206 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 between 0.22596180769446156 cell 0.2163297306378451 amorphous 0.16710533684269474 energy 0.1343450747605981 potential 0.1254970039760318 experimental 0.10292882343058744 analysis 0.09458475667805342 performance 0.07369658957271658 adsorption 0.06731253850030801 surface 0.06540852326818615 interaction 0.06361650893207145 novel 0.05964047712381699 mechanism 0.047992383939071515 chemical 0.02766422131377051 docking 0.024080192641541133 temperature 0.023296186369490955 higher 0.0199921599372795 water 0.017584140673125383 design 0.012992103936831494 effective 0.011144089152713222 well 0.004424035392283138 binding 0.0015680125441003528 synthesized 5.600044800358403E-4 development 0.0
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