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Application

Discovery Studio 0.38282302121712614 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04160481444332999 Amorphous Cell 0.158234704112337 Antibody 2.0060180541624874E-4 Blends 0.004653961885656971 CASTEP 0.6312537612838516 CDOCKER 0.0968505516549649 CHARMm 0.15526579739217652 COMPASS 0.27971915747241727 COMPASS III 0.010190571715145437 COSMOSim3D 4.012036108324975E-5 COSMObase 5.215646940822467E-4 COSMOconf 0.0011634904714142428 COSMOmic 7.221664994984955E-4 COSMOperm 6.41925777331996E-4 COSMOplex 1.60481444332999E-4 COSMOquick 0.0011634904714142428 COSMOtherm 0.06908726178535607 Catalyst 0.11851554663991976 Classical Simulations 0.7490070210631896 Conformers 0.0036509528585757273 Crystallization 0.08056168505516549 DFTB Plus 0.0036910732196589768 DMol3 0.38503510531594787 DPD 0.010992978936810432 Discover 0.04184553660982949 Equilibria 0.0 Forcite 0.29055165496489466 GULP 0.09765295887662989 Kinetix 1.2036108324974925E-4 LUDI 0.010150451354062187 LibDock 0.031013039117352058 LigandFit 0.0239518555667001 MCSS 0.0018455366098294884 MODELER 0.16377131394182548 MesoDyn 0.0064192577733199595 Mesocite 0.0063390170511534605 Mesoscale 0.02066198595787362 Morphology 0.018335005015045137 ONETEP 0.0054563691073219655 Polymorph 0.005215646940822468 QMERA 7.221664994984955E-4 QSAR 0.004212637913741223 Quantum Mechanics 1.0 Reflex 0.053279839518555666 Reflex Plus 0.005616850551654965 Reflex QPA 2.407221664994985E-4 Semi-empirical 0.00958876629889669 Sorption 0.03426278836509528 Synthia 0.0016449348044132398 TURBOMOLE 0.0010832497492477432 VAMP 0.005095285857572718 Visualization 0.3420260782347041 X-Cell 0.006098294884653962 ZDOCK 0.017051153460381142

Year

2002 0.0 2003 0.017677537336177995 2004 0.06933861627552576 2005 0.08716854617494667 2006 0.12054251752514478 2007 0.14263943919536726 2008 0.20146296860713198 2009 0.23468454739408717 2010 0.29122218835720814 2011 0.2663822005486132 2012 0.33313014324900947 2013 0.4555013715330692 2014 0.5638524839987809 2015 0.5880829015544041 2016 0.46190185918927157 2017 0.5092959463578177 2018 0.558213959158793 2019 0.63075281926242 2020 0.561871380676623 2021 0.4602255409935995 2022 1.0 2023 0.8066138372447424 2024 0.5309356903383115 2025 0.13517220359646448 2026 0.04724169460530326 2027 1.5239256324291374E-4

Keywords

target 1.0 between 0.20334597455953227 energy 0.1403571146401201 experimental 0.11657580785336177 potential 0.09557952121355771 analysis 0.08149640515129968 chemical 0.06296910800347634 well 0.061388954728608676 surface 0.05469305522635696 novel 0.04799715572410524 visualization 0.04740459824602986 interaction 0.040471675752547995 cell 0.034447341392115034 docking 0.029904400726870506 binding 0.01753970135103105 higher 0.01586078849648416 adsorption 0.014339890969424033 synthesized 0.013470806668246819 mechanism 0.01090305759658687 applied 0.010448763530062416 activity 0.00892786600300229 formation 0.0050169866477048275 design 4.147902346527613E-4 temperature 2.3702299123014932E-4 stable 0.0
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