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Application

Discovery Studio 0.3760584141784649 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03522059212965415 Amorphous Cell 0.14490757904771992 Antibody 3.7074307504899104E-4 Blends 0.004660770086330173 CASTEP 0.6214713203749801 CDOCKER 0.09422170435887929 CHARMm 0.16296806313224935 COMPASS 0.25454160266935016 COMPASS III 0.007414861500979821 COSMOSim3D 5.296329643557015E-5 COSMObase 5.296329643557015E-4 COSMOconf 0.0013770457073248238 COSMOmic 5.296329643557015E-4 COSMOperm 4.7666966792013135E-4 COSMOplex 2.118531857422806E-4 COSMOquick 0.001112229225146973 COSMOtherm 0.06811079921614321 Catalyst 0.12859488374556433 Classical Simulations 0.7213600974524654 Conformers 0.004025210529103331 Crystallization 0.07436046819554049 DFTB Plus 0.0034426142683120597 DMol3 0.39468248503786874 DPD 0.011175255547905301 Discover 0.043694719559345375 Equilibria 0.0 Forcite 0.2531115936655898 GULP 0.10560881309252688 Kinetix 0.0 LUDI 0.01096340236216302 LibDock 0.028917959853821302 LigandFit 0.02807054711085218 MCSS 0.0016948254859382448 MODELER 0.17710926328054657 MesoDyn 0.006514485461575128 Mesocite 0.005931889200783857 Mesoscale 0.020496795720565647 Morphology 0.016789364970075736 ONETEP 0.005402256236428155 Polymorph 0.005084476457814734 QMERA 5.825962607912716E-4 QSAR 0.004342990307716752 Quantum Mechanics 1.0 Reflex 0.04899104920290239 Reflex Plus 0.006090779090090567 Reflex QPA 2.118531857422806E-4 Semi-empirical 0.009321540172660346 Sorption 0.029712409300354854 Synthia 0.0013240824108892537 TURBOMOLE 0.0012711191144536835 VAMP 0.0051904030506858745 Visualization 0.3013081934219586 X-Cell 0.006514485461575128 ZDOCK 0.015677135744928763

Year

2002 0.0 2003 0.02402562733582488 2004 0.0793735540131696 2005 0.10197544046983449 2006 0.14112831464673428 2007 0.16675565047161417 2008 0.23562911550097881 2009 0.27442605445808865 2010 0.3381384588004983 2011 0.3014771311621285 2012 0.38921516284036306 2013 0.5321231535860473 2014 0.5020466275137925 2015 0.5157501334757074 2016 0.5271400605089873 2017 0.36999466097170314 2018 0.393308417867948 2019 0.28777362520021355 2020 0.4365545470724328 2021 0.27104466987008363 2022 1.0 2023 0.6355223349350418 2024 0.18490834668090408 2025 0.07563623420537462 2026 0.04342409681437978

Keywords

target 1.0 between 0.2093797845765398 energy 0.1407236294286712 experimental 0.12280748878562411 potential 0.08436971178382444 analysis 0.07741276961508502 chemical 0.0696231432485428 well 0.06532541835665745 surface 0.05828789384619517 novel 0.04595879556259905 interaction 0.04198340003760509 visualization 0.03556367348035134 cell 0.033361089473260094 binding 0.02202584007091246 docking 0.02164978914287249 higher 0.015525531171935857 applied 0.014101909801498832 adsorption 0.013564694190013162 synthesized 0.010180235837653442 mechanism 0.009454994762147789 activity 0.009186386956404953 formation 0.009186386956404953 temperature 0.005210991431410997 stable 0.002900964302022617 design 0.0
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