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Application

Discovery Studio 0.4386541174488872 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044743418575194274 Amorphous Cell 0.18188353702372395 Antibody 3.081031118414296E-4 Blends 0.005066584505836842 CASTEP 0.6373626373626373 CDOCKER 0.10989010989010989 CHARMm 0.1724692752730136 COMPASS 0.30265995686556435 COMPASS III 0.018725822464140222 COSMOSim3D 3.4233679093492176E-5 COSMObase 8.900756564307966E-4 COSMOconf 0.0016432165964876246 COSMOmic 5.81972544589367E-4 COSMOperm 7.189072609633358E-4 COSMOplex 2.3963575365444525E-4 COSMOquick 0.0012666461264592105 COSMOtherm 0.07250693232001643 Cantera 0.0 Catalyst 0.1199205778645031 Classical Simulations 0.809694977919277 Conformers 0.0034576015884427097 Crystallization 0.08527609462188901 DFTB Plus 0.004895416110369382 DMol3 0.3793776317140803 DPD 0.011125945705384957 Discover 0.0394029646366095 Equilibria 0.0 Forcite 0.3331621649378659 GULP 0.09202012940330698 Kinetix 1.0270103728047654E-4 LUDI 0.008934990243401459 LibDock 0.0363219335181952 LigandFit 0.021430283112526104 MCSS 0.001711683954674609 MODELER 0.1697648146246277 MesoDyn 0.0058197254458936705 Mesocite 0.0061278285577350995 Mesoscale 0.01995823491150594 Morphology 0.020232104344253876 ONETEP 0.005203519222210811 Polymorph 0.004998117147649858 QMERA 6.162062236828592E-4 QSAR 0.004039574133032077 Quantum Mechanics 1.0 Reflex 0.05651980418335559 Reflex Plus 0.005785491766800178 Reflex QPA 2.0540207456095307E-4 Semi-empirical 0.010407038444421621 Sorption 0.03817055218924378 Synthia 0.0018828523501420698 TURBOMOLE 0.0012666461264592105 VAMP 0.004826948752182397 Visualization 0.4241552839683681 X-Cell 0.0056485570504262094 ZDOCK 0.018588887747766254

Year

2002 0.0 2003 0.017225979328824807 2004 0.05690953170856195 2005 0.07311471226234528 2006 0.1011866785759857 2007 0.11968865637361235 2008 0.16894219726936327 2009 0.19675896388924333 2010 0.2424397090723491 2011 0.21615414061503127 2012 0.2790608651269618 2013 0.38343753987495216 2014 0.4723746331504402 2015 0.5004465994640807 2016 0.5348985581217303 2017 0.5764961082046701 2018 0.5178001786397857 2019 0.5516141380630343 2020 0.6055888732933521 2021 0.3969631236442516 2022 0.9212708944749266 2023 1.0 2024 0.8761005486793416 2025 0.5656501212198546 2026 0.15784101059078728

Keywords

target 1.0 between 0.20030906539256035 energy 0.13609915322389896 potential 0.12037781667376256 experimental 0.10817288739612407 analysis 0.0974344418688995 visualization 0.07386032136493369 chemical 0.060409669331567245 docking 0.059558162637778515 novel 0.05944778214043553 well 0.05358184713877982 surface 0.04645442073891859 interaction 0.04366337102038886 cell 0.041298074648753486 binding 0.028509705599444945 synthesized 0.021303435987195862 activity 0.019158900610246464 higher 0.017865871927085795 mechanism 0.01636785089171673 adsorption 0.010044625258211521 design 0.0046990554583155935 applied 0.004430988536196919 formation 0.003595250484885756 stability 0.003437564060110065 synthesis 0.0
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