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Application

Discovery Studio 0.39928909952606634 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03001111522786217 Amorphous Cell 0.14968506854390515 Antibody 3.705075954057058E-4 Blends 0.0033345683586513525 CASTEP 0.6306039273805113 CDOCKER 0.09781400518710634 CHARMm 0.15153760652093368 COMPASS 0.26194886995183403 COMPASS III 0.008151167098925528 COSMObase 3.705075954057058E-4 COSMOconf 0.0014820303816228233 COSMOmic 3.705075954057058E-4 COSMOperm 0.0 COSMOquick 7.410151908114116E-4 COSMOtherm 0.05965172286031863 Catalyst 0.10374212671359763 Classical Simulations 0.7165616895146351 Conformers 0.005187106335679882 Crystallization 0.07780659503519823 DFTB Plus 0.004816598740274175 DMol3 0.3823638384586884 DPD 0.012226750648388292 Discover 0.03779177473138199 Forcite 0.2667654686921082 GULP 0.10559466469062616 LUDI 0.01148573545757688 LibDock 0.02667654686921082 LigandFit 0.02297147091515376 MCSS 0.0011115227862171174 MODELER 0.16376435716932197 MesoDyn 0.004075583549462764 Mesocite 0.007780659503519822 Mesoscale 0.021489440533530937 Morphology 0.016302334197851057 ONETEP 0.006669136717302705 Polymorph 0.00444609114486847 QMERA 3.705075954057058E-4 QSAR 0.0029640607632456465 Quantum Mechanics 1.0 Reflex 0.05335309373842164 Reflex Plus 0.006669136717302705 Semi-empirical 0.009262689885142646 Sorption 0.031493145609485 Synthia 3.705075954057058E-4 TURBOMOLE 0.0011115227862171174 VAMP 0.0033345683586513525 Visualization 0.36569099666543164 X-Cell 0.007410151908114116 ZDOCK 0.014449796220822526

Year

2003 0.0 2004 0.06077348066298342 2005 0.055248618784530384 2006 0.08977900552486189 2007 0.11602209944751381 2008 0.21685082872928177 2009 0.35911602209944754 2010 0.35220994475138123 2011 0.4240331491712707 2012 0.13535911602209943 2013 0.07044198895027624 2014 0.48342541436464087 2015 0.744475138121547 2016 0.4102209944751381 2017 0.3494475138121547 2018 1.0 2019 0.3770718232044199 2020 0.7582872928176796 2021 0.34392265193370164 2022 0.835635359116022 2023 0.8425414364640884 2024 0.47099447513812154 2025 0.09116022099447514 2026 0.020718232044198894

Keywords

target 1.0 between 0.1945267561443263 energy 0.11974899773400732 experimental 0.10231828481784905 potential 0.09552030678054732 analysis 0.08000697228516647 visualization 0.058915809656614956 chemical 0.05786996688164546 well 0.05020045319853582 surface 0.04985183894021265 novel 0.044971239323688336 interaction 0.04340247516123409 docking 0.03695311138225554 cell 0.02649468363256057 binding 0.025448840857591075 formation 0.01865086282028935 synthesized 0.01847655569112777 activity 0.013595956074603451 higher 0.013421648945441868 applied 0.008715356458079136 mechanism 0.007843820812271222 adsorption 0.0010458427749694963 role 6.972285166463308E-4 design 5.229213874847481E-4 synthesis 0.0
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