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Application

Discovery Studio 0.25377942998760844 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05244122965641953 Amorphous Cell 0.10524412296564195 Antibody 0.0 Blends 0.003978300180831827 CASTEP 0.5146473779385172 CDOCKER 0.06365280289330923 CHARMm 0.13273056057866184 COMPASS 0.26003616636528026 COMPASS III 0.005786618444846293 COSMObase 0.00108499095840868 COSMOconf 0.00216998191681736 COSMOmic 3.616636528028933E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.00216998191681736 COSMOtherm 0.1291139240506329 Catalyst 0.14972875226039783 Classical Simulations 0.6878842676311031 Conformers 0.00433996383363472 Crystallization 0.06184448462929475 DFTB Plus 0.0065099457504520794 DMol3 0.5012658227848101 DPD 0.010488245931283906 Discover 0.043037974683544304 Forcite 0.23942133815551536 GULP 0.10741410488245931 LUDI 0.015913200723327307 LibDock 0.02278481012658228 LigandFit 0.02965641952983725 MCSS 0.002531645569620253 MODELER 0.1135623869801085 MesoDyn 0.00108499095840868 Mesocite 0.002531645569620253 Mesoscale 0.013381555153707052 Morphology 0.008318264014466547 ONETEP 0.0108499095840868 Polymorph 0.005786618444846293 QMERA 3.616636528028933E-4 QSAR 0.008318264014466547 Quantum Mechanics 1.0 Reflex 0.04376130198915009 Reflex Plus 0.0054249547920434 Semi-empirical 0.019168173598553346 Sorption 0.02314647377938517 Synthia 0.0018083182640144665 TURBOMOLE 0.0014466546112115732 VAMP 0.011211573236889693 Visualization 0.24014466546112115 X-Cell 0.003616636528028933 ZDOCK 0.006871609403254973

Year

2003 0.0 2004 0.10433763188745604 2005 0.10316529894490035 2006 0.14536928487690504 2007 0.1559202813599062 2008 0.2250879249706917 2009 0.2790152403282532 2010 0.32942555685814773 2011 0.3528722157092614 2012 0.388042203985932 2013 0.5556858147713951 2014 0.5017584994138335 2015 0.29308323563892147 2016 0.26143024618991795 2017 0.22860492379835873 2018 0.24501758499413834 2019 0.059788980070339975 2020 0.31652989449003516 2021 0.22039859320046892 2022 1.0 2023 0.41031652989449 2024 0.1488862837045721 2025 0.031652989449003514 2026 0.0023446658851113715

Keywords

chemical 1.0 target 0.9410061527325371 between 0.2327180600796236 experimental 0.1775244299674267 energy 0.13825551936301123 surface 0.09572927976836772 well 0.08125226203402099 potential 0.07998552298226565 analysis 0.06894679695982628 adsorption 0.05664133188563156 novel 0.045783568584871516 interaction 0.03872602243937749 visualization 0.011400651465798045 formation 0.010857763300760043 higher 0.009410061527325372 including 0.008505247918928701 stable 0.006876583423814694 applied 0.005609844372059356 form 0.005066956207021353 binding 0.003076366268548679 mechanism 0.002895403546869345 docking 0.0019905899384726746 catalyst 5.428881650380022E-4 synthesized 5.428881650380022E-4 large 0.0
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