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Application

Discovery Studio 0.44573151760285284 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04607919254658385 Amorphous Cell 0.17880434782608695 Antibody 1.9409937888198756E-4 Blends 0.004619565217391305 CASTEP 0.636335403726708 CDOCKER 0.10920031055900621 CHARMm 0.17434006211180125 COMPASS 0.29945652173913045 COMPASS III 0.017701863354037266 COSMOSim3D 3.881987577639752E-5 COSMObase 8.928571428571428E-4 COSMOconf 0.001513975155279503 COSMOmic 6.987577639751553E-4 COSMOperm 7.375776397515528E-4 COSMOplex 1.9409937888198756E-4 COSMOquick 0.0014751552795031057 COSMOtherm 0.0719332298136646 Cantera 0.0 Catalyst 0.12915372670807454 Classical Simulations 0.8095108695652173 Conformers 0.003377329192546584 Crystallization 0.0826863354037267 DFTB Plus 0.004114906832298136 DMol3 0.3803183229813665 DPD 0.01048136645962733 Discover 0.0391304347826087 Equilibria 0.0 Forcite 0.33047360248447205 GULP 0.09491459627329192 Kinetix 1.5527950310559007E-4 LUDI 0.010170807453416149 LibDock 0.03734472049689441 LigandFit 0.023486024844720496 MCSS 0.0018633540372670807 MODELER 0.1702639751552795 MesoDyn 0.00609472049689441 Mesocite 0.006133540372670807 Mesoscale 0.019798136645962732 Modules 0.0 Morphology 0.01906055900621118 ONETEP 0.005395962732919255 Polymorph 0.004930124223602485 QMERA 6.211180124223603E-4 QSAR 0.004076086956521739 Quantum Mechanics 1.0 Reflex 0.055357142857142855 Reflex Plus 0.005279503105590062 Reflex QPA 2.329192546583851E-4 Semi-empirical 0.009899068322981366 Sorption 0.038392857142857145 Synthia 0.0017857142857142857 TURBOMOLE 0.0010869565217391304 VAMP 0.005085403726708074 Visualization 0.4253105590062112 X-Cell 0.005667701863354037 ZDOCK 0.018982919254658386

Year

2002 0.0 2003 0.016531281174291007 2004 0.06484252529571041 2005 0.08151631751460738 2006 0.11272623628331195 2007 0.1333903377511757 2008 0.1883996009690751 2009 0.21946700869317373 2010 0.27233860624198375 2011 0.24910930597121278 2012 0.31152914350862193 2013 0.42596551232720536 2014 0.5251531993729514 2015 0.4184124269630896 2016 0.4289582442639305 2017 0.4762719110731082 2018 0.5220179563916203 2019 0.5587858058999573 2020 0.5204503349009548 2021 0.4300983326207781 2022 1.0 2023 0.9784808322645004 2024 0.7688470856491378 2025 0.6055294285307111 2026 0.08878438078951119 2027 1.4251104460595695E-4

Keywords

target 1.0 between 0.20038518465681118 energy 0.1365622269379603 potential 0.11899709328245092 experimental 0.10883249817215614 analysis 0.09540453305276674 visualization 0.07395188758314461 chemical 0.05877632540970451 docking 0.05752804179966831 novel 0.05715355671665745 well 0.055530788023610396 surface 0.0472207857053694 interaction 0.04527702979831304 cell 0.04042655634217237 binding 0.026980758599782443 synthesized 0.017975283984521282 activity 0.017226313818499563 higher 0.015978030208463362 mechanism 0.01588886709346078 adsorption 0.011769531180341316 applied 0.005331954277154626 design 0.004672147226135492 formation 0.0037626834531091177 stability 0.0023539062360682633 stable 0.0
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