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Application

Discovery Studio 0.32597266035751843 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059489339299815744 Amorphous Cell 0.2526980784416952 Antibody 0.0 Blends 0.006843906291129244 CASTEP 0.6193735193471966 CDOCKER 0.08502237430902869 CHARMm 0.14819689391945248 COMPASS 0.39168202158462756 COMPASS III 0.020005264543300868 COSMObase 5.264543300868649E-4 COSMOconf 0.0013161358252171624 COSMOmic 0.0010529086601737299 COSMOperm 2.6322716504343247E-4 COSMOquick 0.0013161358252171624 COSMOtherm 0.07738878652276915 Catalyst 0.07949460384311662 Classical Simulations 0.9244538036325349 Conformers 0.002895498815477757 Crystallization 0.08344301131876809 DFTB Plus 0.004474861805738352 DMol3 0.39747301921558303 DPD 0.011055540931824164 Discover 0.042906027902079494 Forcite 0.44590681758357464 GULP 0.0713345617267702 LUDI 0.006317451961042379 LibDock 0.032376941300342195 LigandFit 0.017636220057909976 MCSS 2.6322716504343247E-4 MODELER 0.13898394314293236 MesoDyn 0.009476177941563569 Mesocite 0.007107133456172677 Mesoscale 0.024480126349039222 Morphology 0.0202684917083443 ONETEP 0.0031587259805211897 Polymorph 0.007107133456172677 QMERA 5.264543300868649E-4 QSAR 0.0013161358252171624 Quantum Mechanics 1.0 Reflex 0.05343511450381679 Reflex Plus 0.003421953145564622 Semi-empirical 0.011055540931824164 Sorption 0.0729139247170308 Synthia 0.0031587259805211897 TURBOMOLE 0.0015793629902605948 VAMP 0.005527770465912082 Visualization 0.3735193471966307 X-Cell 0.0031587259805211897 ZDOCK 0.016846538562779678

Year

2003 0.0026431718061674008 2004 0.03171806167400881 2005 0.04933920704845815 2006 0.05726872246696035 2007 0.06872246696035242 2008 0.08986784140969163 2009 0.1198237885462555 2010 0.15506607929515417 2011 0.14713656387665197 2012 0.213215859030837 2013 0.2907488986784141 2014 0.38061674008810575 2015 0.37973568281938325 2016 0.4149779735682819 2017 0.4616740088105727 2018 0.5506607929515418 2019 0.6599118942731278 2020 0.5753303964757709 2021 0.47400881057268723 2022 1.0 2023 0.9753303964757709 2024 0.9374449339207048 2025 0.46960352422907486 2026 0.04405286343612335 2027 0.0

Keywords

higher 1.0 target 0.9571984435797666 between 0.21377196085367292 energy 0.18346893055064262 experimental 0.09126282278033251 potential 0.08348072161301734 analysis 0.07263294422827497 lower 0.0633180049522462 surface 0.05235231694375663 interaction 0.03749557835160948 cell 0.03407617026294069 well 0.029713477184294304 temperature 0.02770899658059191 adsorption 0.026411979719372716 chemical 0.025704515976889518 visualization 0.022403018511967927 activity 0.016507487324607946 docking 0.016389576700860747 novel 0.01580002358212475 stability 0.01214479424596156 synthesized 0.009786581771017568 binding 0.002829854969932791 increase 0.0020044806037023935 performance 0.0014149274849663955 mechanism 0.0
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