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Application

Discovery Studio 0.36687370600414076 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025347012673506336 Amorphous Cell 0.11647555823777912 Blends 0.0024140012070006035 CASTEP 0.5992757996378998 CDOCKER 0.07845503922751962 CHARMm 0.14906457453228728 COMPASS 0.1955340977670489 COMPASS III 0.005431502715751358 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0018105009052504525 COSMOtherm 0.05431502715751358 Catalyst 0.11104405552202776 Classical Simulations 0.6137598068799034 Conformers 0.004828002414001207 Crystallization 0.04888352444176222 DFTB Plus 0.004224502112251056 DMol3 0.4127942063971032 DPD 0.010259505129752565 Discover 0.04224502112251056 Forcite 0.19010259505129753 GULP 0.11345805672902837 LUDI 0.012070006035003017 LibDock 0.02051901025950513 LigandFit 0.028364514182257092 MCSS 0.0 MODELER 0.15992757996378998 MesoDyn 0.004828002414001207 Mesocite 0.006638503319251659 Mesoscale 0.01931200965600483 Morphology 0.008449004224502113 ONETEP 0.00724200362100181 Polymorph 0.003621001810500905 QMERA 6.035003017501509E-4 QSAR 0.0030175015087507543 Quantum Mechanics 1.0 Reflex 0.0343995171997586 Reflex Plus 0.003621001810500905 Semi-empirical 0.010259505129752565 Sorption 0.02051901025950513 Synthia 6.035003017501509E-4 TURBOMOLE 0.0 VAMP 0.004224502112251056 Visualization 0.2751961375980688 X-Cell 0.007845503922751962 ZDOCK 0.009656004828002414

Year

2003 0.0 2004 0.17008797653958943 2005 0.13196480938416422 2006 0.21700879765395895 2007 0.28152492668621704 2008 0.5131964809384164 2009 0.8269794721407625 2010 0.7976539589442815 2011 0.9296187683284457 2012 0.31378299120234604 2013 0.1466275659824047 2014 0.7126099706744868 2015 0.5806451612903226 2016 0.10850439882697947 2017 0.6451612903225806 2018 0.5689149560117303 2019 0.11436950146627566 2020 0.5571847507331378 2021 0.39296187683284456 2022 1.0 2023 0.47214076246334313 2024 0.25806451612903225 2025 0.15542521994134897 2026 0.05278592375366569

Keywords

target 1.0 between 0.2055063913470993 energy 0.13077679449360866 experimental 0.12553261225827597 potential 0.08489019993444773 analysis 0.08456243854473942 chemical 0.0770239265814487 well 0.06719108489019994 surface 0.06686332350049164 interaction 0.049491969845952145 visualization 0.04031465093411996 novel 0.038348082595870206 binding 0.033759423139954114 cell 0.030809570632579483 formation 0.025237627007538514 docking 0.024254342838413635 applied 0.021304490331039004 stable 0.013110455588331694 higher 0.012127171419206818 activity 0.011471648639790232 adsorption 0.00819403474270731 role 0.005244182235332678 mechanism 0.004588659455916093 synthesized 0.003933136676499509 crystal 0.0
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