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Application

Discovery Studio 0.4075660101827367 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0455954244815797 Amorphous Cell 0.17755695434067162 Antibody 2.8756749848228265E-4 Blends 0.005144263028405279 CASTEP 0.6391666932932869 CDOCKER 0.10205451001693452 CHARMm 0.1569159983384989 COMPASS 0.3034476147873598 COMPASS III 0.015336933252388408 COSMOSim3D 3.195194427580918E-5 COSMObase 6.390388855161837E-4 COSMOconf 0.0013100297153081765 COSMOmic 6.709908297919928E-4 COSMOperm 7.987986068952296E-4 COSMOplex 2.8756749848228265E-4 COSMOquick 0.0012461258267565582 COSMOtherm 0.07109307601367543 Cantera 0.0 Catalyst 0.1113844777454708 Classical Simulations 0.7883822730613158 Conformers 0.0034188580375115827 Crystallization 0.08646196121033965 DFTB Plus 0.004984503307026233 DMol3 0.3775441735629613 DPD 0.011247084385084833 Discover 0.03930089145924529 Equilibria 0.0 Forcite 0.32958430520497173 GULP 0.09061571396619485 Kinetix 1.2780777710323673E-4 LUDI 0.008722880787295906 LibDock 0.03345368565677222 LigandFit 0.020640956002172733 MCSS 0.001757356935169505 MODELER 0.1544556986292616 MesoDyn 0.005975013579576317 Mesocite 0.006518196632265073 Mesoscale 0.02035338850369045 Morphology 0.020577052113621114 ONETEP 0.005176214972681088 Polymorph 0.0051123110841294695 QMERA 6.709908297919928E-4 QSAR 0.003993993034476148 Quantum Mechanics 1.0 Reflex 0.05738569191935329 Reflex Plus 0.005655494136818226 Reflex QPA 1.917116656548551E-4 Semi-empirical 0.010448285778189603 Sorption 0.03811866952104036 Synthia 0.001917116656548551 TURBOMOLE 0.0011822219382049397 VAMP 0.004728887752819759 Visualization 0.4039364795347797 X-Cell 0.005559638303990798 ZDOCK 0.017254049908936957

Year

2002 0.0 2003 0.01716901945822205 2004 0.05672135317308915 2005 0.07287294925600915 2006 0.10085209207681546 2007 0.11929289075416508 2008 0.16838356861248888 2009 0.19610835558946968 2010 0.2416380516342363 2011 0.21543939972020856 2012 0.27813811522319726 2013 0.3821696553478316 2014 0.4708126669210225 2015 0.4987918097418288 2016 0.5333842045020984 2017 0.5753529187333078 2018 0.6604349484929416 2019 0.758743482131502 2020 0.6809105939208954 2021 0.5646699732926364 2022 0.9869006740429861 2023 1.0 2024 0.8875747170291237 2025 0.42134045529696046 2026 0.035991351901309934

Keywords

target 1.0 between 0.20035837436569243 energy 0.13807953501678938 potential 0.11186399843399437 experimental 0.11013235759136288 analysis 0.09022601677432955 visualization 0.06840734215717276 chemical 0.060020177380253274 well 0.056120221047718 novel 0.0548252548523588 surface 0.05009712246465194 docking 0.048922618240954056 interaction 0.042914577404345663 cell 0.03975245064823599 binding 0.021668097152580144 synthesized 0.019484723916218697 higher 0.018129526735028836 mechanism 0.014997515471834486 activity 0.014861995753715499 adsorption 0.013295990122118323 applied 0.0063844844980500215 design 0.0031621267561096804 formation 0.0031470690096520155 temperature 1.0540422520365603E-4 stability 0.0
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