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Application

Discovery Studio 0.3658894505136149 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03884234577303884 Amorphous Cell 0.15003808073115005 Blends 0.00456968773800457 CASTEP 0.6268088347296268 CDOCKER 0.0853008377760853 CHARMm 0.14673775069814673 COMPASS 0.2807819243462808 COMPASS III 0.004061944656004062 COSMObase 0.0 COSMOconf 0.0012693577050012694 COSMOmic 0.0012693577050012694 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0015232292460015233 COSMOtherm 0.09063214013709063 Catalyst 0.12033511043412033 Classical Simulations 0.7428281289667428 Conformers 0.003808073115003808 Crystallization 0.07463823305407463 DFTB Plus 0.004061944656004062 DMol3 0.38766184310738766 DPD 0.015993907083015995 Discover 0.05128205128205128 Forcite 0.2586951002792587 GULP 0.11449606499111449 LUDI 0.010916476263010916 LibDock 0.0297029702970297 LigandFit 0.023356181772023355 MCSS 0.002030972328002031 MODELER 0.18354912414318356 MesoDyn 0.007616146230007616 Mesocite 0.0063467885250063465 Mesoscale 0.02614876872302615 Morphology 0.01904036557501904 ONETEP 0.005077430820005078 Polymorph 0.005331302361005331 QMERA 0.0 QSAR 0.004823559279004823 Quantum Mechanics 1.0 Reflex 0.04722010662604722 Reflex Plus 0.004823559279004823 Semi-empirical 0.010662604722010662 Sorption 0.0297029702970297 Synthia 0.0027925869510027927 TURBOMOLE 0.001777100787001777 VAMP 0.005839045443005839 Visualization 0.3285097740543285 X-Cell 0.005585173902005585 ZDOCK 0.015993907083015995

Year

2002 0.0 2003 0.02155688622754491 2004 0.081437125748503 2005 0.10538922155688622 2006 0.1568862275449102 2007 0.1784431137724551 2008 0.2467065868263473 2009 0.29221556886227545 2010 0.38323353293413176 2011 0.4023952095808383 2012 0.45269461077844314 2013 0.5892215568862276 2014 0.6910179640718563 2015 0.8287425149700599 2016 0.792814371257485 2017 0.8970059880239521 2018 0.9233532934131736 2019 0.47904191616766467 2020 0.7640718562874251 2021 0.5389221556886228 2022 0.9305389221556887 2023 1.0 2024 0.43233532934131735 2025 0.09580838323353294 2026 0.029940119760479042

Keywords

well 1.0 target 0.9471491489108439 between 0.2140221402214022 experimental 0.1915248184739912 energy 0.14391143911439114 potential 0.10617783597190811 analysis 0.08427568146649209 chemical 0.07784787525294608 surface 0.050589215569575054 interaction 0.046065944530413044 novel 0.03559100107130104 visualization 0.02904416140935603 binding 0.026901559338174025 docking 0.026068325199381025 cell 0.025949291750982026 applied 0.012260445185097012 formation 0.0074991072491370075 mechanism 0.007261040352339008 temperature 0.006427806213546007 including 0.003094869658374003 synthesized 0.002975836209975003 activity 0.0027377693131770027 adsorption 0.0023806689679800024 role 8.332341387930008E-4 higher 0.0
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