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Application

Discovery Studio 0.3987516818657497 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03628847037207166 Amorphous Cell 0.14222553973357832 Antibody 1.7225539733578318E-4 Blends 0.0040192926045016075 CASTEP 0.6167317409278824 CDOCKER 0.09864492420762518 CHARMm 0.1730018373909049 COMPASS 0.25034451079467157 COMPASS III 0.00757923748277446 COSMOSim3D 5.7418465778594396E-5 COSMObase 5.741846577859439E-4 COSMOconf 0.0012632062471290768 COSMOmic 6.316031235645384E-4 COSMOperm 6.316031235645384E-4 COSMOplex 1.1483693155718879E-4 COSMOquick 0.0010335323840146991 COSMOtherm 0.06689251263206247 Catalyst 0.1381488286632981 Classical Simulations 0.7251952227836472 Conformers 0.0031580156178226916 Crystallization 0.07160082682590721 DFTB Plus 0.003043178686265503 DMol3 0.39923059255856685 DPD 0.00993339457969683 Discover 0.04312126779972439 Equilibria 0.0 Forcite 0.25166513550757924 GULP 0.1055351401010565 Kinetix 0.0 LUDI 0.012976573265962334 LibDock 0.03020211299954065 LigandFit 0.0297427652733119 MCSS 0.0019522278364722094 MODELER 0.18615066605420302 MesoDyn 0.006832797427652733 Mesocite 0.0053973357831878736 Mesoscale 0.01935002296738631 Morphology 0.015502985760220488 ONETEP 0.005627009646302251 Polymorph 0.004536058796508958 QMERA 5.167661920073496E-4 QSAR 0.003961874138723013 Quantum Mechanics 1.0 Reflex 0.04794441892512632 Reflex Plus 0.005856683509416628 Reflex QPA 1.7225539733578318E-4 Semi-empirical 0.009244372990353697 Sorption 0.030374368396876437 Synthia 0.0015502985760220487 TURBOMOLE 0.0012057877813504824 VAMP 0.005569591180523656 Visualization 0.30816490583371614 X-Cell 0.006717960496095544 ZDOCK 0.016995865870463943

Year

2002 0.0 2003 0.02180451127819549 2004 0.08552631578947369 2005 0.10751879699248121 2006 0.14868421052631578 2007 0.17593984962406015 2008 0.24849624060150377 2009 0.2894736842105263 2010 0.3592105263157895 2011 0.32838345864661656 2012 0.41090225563909777 2013 0.5612781954887218 2014 0.5620300751879699 2015 0.3761278195488722 2016 0.35037593984962406 2017 0.4037593984962406 2018 0.38421052631578945 2019 0.2699248120300752 2020 0.34962406015037595 2021 0.3174812030075188 2022 1.0 2023 0.6024436090225563 2024 0.12706766917293233 2025 0.14116541353383458 2026 0.05808270676691729 2027 1.8796992481203009E-4

Keywords

target 1.0 between 0.2071170258932446 energy 0.1426298278605526 experimental 0.1240561261391581 potential 0.08714017069289744 analysis 0.08019673079704903 chemical 0.07111239693331405 well 0.06602054100969189 surface 0.05751482713727759 novel 0.04762042528569362 interaction 0.04163170837552437 visualization 0.03824678142629828 cell 0.03139013452914798 binding 0.02600896860986547 docking 0.02467814262982786 applied 0.015246636771300448 higher 0.014465499783017503 adsorption 0.013742224793866628 activity 0.012006364819904528 synthesized 0.009720815854187763 mechanism 0.008708230869376537 formation 0.006364819904527702 stable 0.0013018949804715753 design 1.1572399826414003E-4 temperature 0.0
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