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Application

Discovery Studio 0.5038415841584158 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04458204334365325 Amorphous Cell 0.15591331269349845 Antibody 2.476780185758514E-4 Blends 0.0030959752321981426 CASTEP 0.6105263157894737 CDOCKER 0.11826625386996904 CHARMm 0.23083591331269349 COMPASS 0.2665015479876161 COMPASS III 0.010773993808049536 COSMObase 6.191950464396285E-4 COSMOconf 0.0011145510835913312 COSMOmic 3.7151702786377707E-4 COSMOperm 4.953560371517028E-4 COSMOplex 0.0 COSMOquick 0.001238390092879257 COSMOtherm 0.07071207430340558 Catalyst 0.17473684210526316 Classical Simulations 0.8175851393188854 Conformers 0.0017337461300309597 Crystallization 0.07603715170278638 DFTB Plus 0.0030959752321981426 DMol3 0.40730650154798764 DPD 0.010030959752321982 Discover 0.04260061919504644 Forcite 0.28520123839009287 GULP 0.11442724458204334 LUDI 0.020557275541795667 LibDock 0.034303405572755415 LigandFit 0.04594427244582043 MCSS 0.0034674922600619195 MODELER 0.24346749226006192 MesoDyn 0.006068111455108359 Mesocite 0.005944272445820433 Mesoscale 0.01820433436532508 Morphology 0.017708978328173374 ONETEP 0.006068111455108359 Polymorph 0.0030959752321981426 QMERA 4.953560371517028E-4 QSAR 0.0026006191950464397 Quantum Mechanics 1.0 Reflex 0.05238390092879257 Reflex Plus 0.005325077399380805 Reflex QPA 0.0 Semi-empirical 0.008544891640866872 Sorption 0.03195046439628483 Synthia 0.0016099071207430341 TURBOMOLE 0.001238390092879257 VAMP 0.004582043343653251 Visualization 0.36891640866873066 X-Cell 0.006811145510835914 ZDOCK 0.020681114551083592

Year

2002 0.0 2003 0.044156832889227254 2004 0.17320137038446898 2005 0.21773886562618958 2006 0.3011039208222307 2007 0.3547773125237914 2008 0.30072325846973735 2009 0.3395508184240579 2010 0.16140083745717548 2011 0.07955843167110772 2012 0.14350970688998857 2013 0.41492196421773886 2014 0.4918157594213932 2015 0.4822992006090598 2016 0.37799771602588506 2017 0.2558051008755234 2018 0.10430148458317473 2019 0.3121431290445375 2020 0.695089455652836 2021 0.6311381804339551 2022 1.0 2023 0.3144271031594975 2024 0.25428245146555006 2025 0.28587742672249716 2026 0.11762466692044157 2027 3.8066235249333843E-4

Keywords

target 1.0 between 0.20684678443597737 energy 0.13745525920794366 experimental 0.11372820690451449 potential 0.10218219605126429 analysis 0.08844244313589655 chemical 0.07256667821267752 novel 0.06517723126659739 well 0.0626948389331486 surface 0.057037293615055995 visualization 0.05565177231266597 interaction 0.047165454335527074 binding 0.04456760189354578 docking 0.04352846091675326 cell 0.036716314513335645 activity 0.023727052303429166 applied 0.01541392448908902 higher 0.013624292806835239 adsorption 0.012700611938575222 mechanism 0.012469691721510218 synthesized 0.009236808682600161 formation 0.00796674748874264 design 0.007216256783281376 role 0.0014432513566562753 protein 0.0
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