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Application

Discovery Studio 0.4564529829571127 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049559008819823606 Amorphous Cell 0.19634607307853844 Antibody 2.699946001079978E-4 Blends 0.005219895602087958 CASTEP 0.6432771344573108 CDOCKER 0.11375772484550309 CHARMm 0.17279654406911862 COMPASS 0.32147357052858944 COMPASS III 0.023009539809203818 COSMOSim3D 2.999940001199976E-5 COSMObase 0.001139977200455991 COSMOconf 0.0014699706005879883 COSMOmic 6.29987400251995E-4 COSMOperm 8.399832003359933E-4 COSMOplex 2.699946001079978E-4 COSMOquick 0.001499970000599988 COSMOtherm 0.07358852822943542 Cantera 2.999940001199976E-5 Catalyst 0.11792764144717105 Classical Simulations 0.8439131217375653 Conformers 0.0033299334013319735 Crystallization 0.08927821443571128 DFTB Plus 0.005219895602087958 DMol3 0.373762524749505 DPD 0.010859782804343913 Discover 0.0374092518149637 Equilibria 0.0 Forcite 0.36509269814603706 GULP 0.0881382372352553 Kinetix 1.7999640007199856E-4 LUDI 0.008849823003539928 LibDock 0.04001919961600768 LigandFit 0.02003959920801584 MCSS 0.001769964600707986 MODELER 0.1625967480650387 MesoDyn 0.005699886002279954 Mesocite 0.006539869202615948 Mesoscale 0.01991960160796784 Modules 0.0 Morphology 0.02117957640847183 ONETEP 0.00497990040199196 Polymorph 0.004919901601967961 QMERA 6.29987400251995E-4 QSAR 0.003899922001559969 Quantum Mechanics 1.0 Reflex 0.05990880182396352 Reflex Plus 0.005399892002159957 Reflex QPA 1.7999640007199856E-4 Semi-empirical 0.010619787604247914 Sorption 0.041879162416751665 Synthia 0.0019499610007799844 TURBOMOLE 0.001109977800443991 VAMP 0.004709905801883962 Visualization 0.46769064618707623 X-Cell 0.005309893802123957 ZDOCK 0.019409611807763846

Year

2002 0.0 2003 0.014018691588785047 2004 0.04631360332294912 2005 0.059501557632398755 2006 0.08234683281412253 2007 0.09740394600207684 2008 0.13748701973001037 2009 0.1601246105919003 2010 0.19730010384215993 2011 0.17590861889927312 2012 0.22710280373831776 2013 0.31204569055036346 2014 0.3844236760124611 2015 0.4072689511941848 2016 0.4355140186915888 2017 0.46978193146417446 2018 0.5392523364485982 2019 0.6199376947040498 2020 0.5681204569055036 2021 0.4611630321910696 2022 0.9033229491173417 2023 0.9502596053997923 2024 1.0 2025 0.6721703011422637 2026 0.2185877466251298 2027 0.0

Keywords

target 1.0 between 0.196177129894361 energy 0.13342460972630504 potential 0.13061920294232138 experimental 0.10228325212418958 analysis 0.10209533013865958 visualization 0.08401455053087961 docking 0.06802775876186258 novel 0.05924911743781796 chemical 0.05382622585538061 well 0.04970536517268688 interaction 0.043839514624357374 cell 0.04264486771634519 surface 0.04221533174941945 binding 0.027651377870843905 synthesized 0.020926455388662935 activity 0.018698237560235708 mechanism 0.016966670693566357 higher 0.015382756815527724 adsorption 0.009812212244459656 stability 0.00422824467442516 design 0.0036242097209358516 applied 0.0010469939193814683 formation 8.32225935918603E-4 synthesis 0.0
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