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Application

Discovery Studio 0.2901192887688499 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04512703830109974 Amorphous Cell 0.2210845657944634 Antibody 0.0 Blends 0.0075843761850587785 CASTEP 0.6097838452787259 CDOCKER 0.07660219946909366 CHARMm 0.14675767918088736 COMPASS 0.34433067880166857 COMPASS III 0.012135001896094046 COSMObase 3.792188092529389E-4 COSMOconf 0.0015168752370117557 COSMOmic 0.0015168752370117557 COSMOperm 3.792188092529389E-4 COSMOquick 3.792188092529389E-4 COSMOtherm 0.08304891922639362 Catalyst 0.08684110731892301 Classical Simulations 0.8543799772468714 Conformers 0.0022753128555176336 Crystallization 0.07622298065984073 DFTB Plus 0.0011376564277588168 DMol3 0.403488813045127 DPD 0.011376564277588168 Discover 0.04929844520288206 Forcite 0.37542662116040953 GULP 0.07584376185058779 LUDI 0.00720515737580584 LibDock 0.027682973075464544 LigandFit 0.023890784982935155 MCSS 0.0 MODELER 0.16040955631399317 MesoDyn 0.010238907849829351 Mesocite 0.006067500948047023 Mesoscale 0.02502844141069397 Morphology 0.01782328403488813 ONETEP 0.004550625711035267 Polymorph 0.00720515737580584 QMERA 3.792188092529389E-4 QSAR 0.0011376564277588168 Quantum Mechanics 1.0 Reflex 0.04702313234736443 Reflex Plus 0.004171406901782328 Semi-empirical 0.008722032612817596 Sorption 0.06105422828972317 Synthia 0.0034129692832764505 TURBOMOLE 0.0015168752370117557 VAMP 0.006446719757299962 Visualization 0.291998483124763 X-Cell 0.0034129692832764505 ZDOCK 0.01820250284414107

Year

2003 0.0037313432835820895 2004 0.04477611940298507 2005 0.06965174129353234 2006 0.08084577114427861 2007 0.09701492537313433 2008 0.12686567164179105 2009 0.1691542288557214 2010 0.21890547263681592 2011 0.20771144278606965 2012 0.3009950248756219 2013 0.41044776119402987 2014 0.5373134328358209 2015 0.5335820895522388 2016 0.5410447761194029 2017 0.47761194029850745 2018 0.5 2019 0.3345771144278607 2020 0.5049751243781094 2021 0.35696517412935325 2022 0.9427860696517413 2023 1.0 2024 0.2935323383084577 2025 0.11442786069651742 2026 0.06218905472636816 2027 0.0

Keywords

higher 1.0 target 0.9533724862075103 between 0.2185442249510589 energy 0.18811176365901405 experimental 0.10339918134899448 lower 0.06922940024915465 analysis 0.06193272824345969 surface 0.059619149314824704 potential 0.0594411817049297 temperature 0.03612742480868482 cell 0.03399181348994483 chemical 0.03399181348994483 well 0.03274604022067984 interaction 0.028830752802989856 adsorption 0.02616123865456487 activity 0.00996618615411995 increase 0.009788218544224951 stability 0.007118704395799964 novel 0.006406833956219968 stable 0.004805125467164976 synthesized 0.004627157857269977 formation 0.0026695141484249867 applied 1.779676098949991E-4 binding 1.779676098949991E-4 visualization 0.0
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