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Application

Discovery Studio 0.41988847583643124 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05471584038694075 Amorphous Cell 0.186819830713422 Antibody 3.022974607013301E-4 Blends 0.0036275695284159614 CASTEP 0.6372430471584039 CDOCKER 0.11185006045949214 CHARMm 0.16837968561064087 COMPASS 0.32436517533252723 COMPASS III 0.014207980652962516 COSMObase 0.0 COSMOconf 0.0015114873035066505 COSMOmic 9.068923821039903E-4 COSMOperm 3.022974607013301E-4 COSMOquick 0.0024183796856106408 COSMOtherm 0.07859733978234583 Catalyst 0.12817412333736397 Classical Simulations 0.8267835550181378 Conformers 0.002720677146311971 Crystallization 0.09280532043530834 DFTB Plus 0.002720677146311971 DMol3 0.3814993954050786 DPD 0.010882708585247884 Discover 0.037484885126964934 Forcite 0.34885126964933494 GULP 0.08192261185006046 LUDI 0.012696493349455865 LibDock 0.03476420798065296 LigandFit 0.017230955259975818 MCSS 0.0024183796856106408 MODELER 0.16928657799274485 MesoDyn 0.006650544135429262 Mesocite 0.007255139056831923 Mesoscale 0.021160822249093107 Morphology 0.023276904474002418 ONETEP 0.0063482466747279325 Polymorph 0.004232164449818622 QMERA 3.022974607013301E-4 QSAR 0.0018137847642079807 Quantum Mechanics 1.0 Reflex 0.06076178960096735 Reflex Plus 0.005743651753325272 Reflex QPA 0.0 Semi-empirical 0.008766626360338573 Sorption 0.0402055622732769 Synthia 0.0015114873035066505 TURBOMOLE 0.0015114873035066505 VAMP 0.0048367593712212815 Visualization 0.4017533252720677 X-Cell 0.006045949214026602 ZDOCK 0.015719467956469165

Year

2002 8.56898029134533E-4 2003 0.022279348757497857 2004 0.04198800342759212 2005 0.044558697514995714 2006 0.05398457583547558 2007 0.09511568123393316 2008 0.07712082262210797 2009 0.030848329048843187 2010 0.05312767780634105 2011 0.11225364181662383 2012 0.2750642673521851 2013 0.43787489288774634 2014 0.19622964867180806 2015 0.19708654670094258 2016 0.5895458440445587 2017 0.5672664952870609 2018 0.23564695801199656 2019 0.700942587832048 2020 1.0 2021 0.47900599828620394 2022 0.5689802913453299 2023 0.5484147386461011 2024 0.532133676092545 2025 0.2819194515852613 2026 0.07455012853470437 2027 0.0

Keywords

target 1.0 between 0.19736294240111035 energy 0.1369882026370576 potential 0.11283830673143651 experimental 0.11006245662734213 analysis 0.09507286606523248 chemical 0.06884108258154059 visualization 0.06703678001387925 novel 0.06551006245662734 well 0.059819569743233866 surface 0.05163081193615545 docking 0.0476058292852186 interaction 0.04594031922276197 cell 0.04358084663428175 binding 0.0263705759888966 synthesized 0.02359472588480222 activity 0.019569743233865372 adsorption 0.018736988202637056 higher 0.017904233171408743 mechanism 0.013324080499653019 design 0.009576682859125607 applied 0.00929909784871617 formation 0.006800832755031228 promising 0.0012491325468424704 stability 0.0
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