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Application

Discovery Studio 0.36583517892528267 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03512975856768243 Amorphous Cell 0.14734605298851614 Antibody 2.712722669319107E-4 Blends 0.004928112849263044 CASTEP 0.6250565150556108 CDOCKER 0.09354372004702052 CHARMm 0.1547156162401664 COMPASS 0.2606474364770775 COMPASS III 0.008092955963468668 COSMOSim3D 4.5212044488651776E-5 COSMObase 5.425445338638214E-4 COSMOconf 0.0011303011122162944 COSMOmic 5.425445338638214E-4 COSMOperm 4.973324893751696E-4 COSMOplex 1.808481779546071E-4 COSMOquick 0.0010398770232389908 COSMOtherm 0.06854145944479609 Cantera 0.0 Catalyst 0.12017361425083642 Classical Simulations 0.7162039967447328 Conformers 0.003888235826024053 Crystallization 0.07645356723031016 DFTB Plus 0.004204720137444615 DMol3 0.39063206438195136 DPD 0.011303011122162945 Discover 0.04353919884257166 Equilibria 0.0 Forcite 0.2624107062121349 GULP 0.10086807125418211 Kinetix 0.0 LUDI 0.0102179220544353 LibDock 0.029071344606203094 LigandFit 0.025137896735690387 MCSS 0.001627633601591464 MODELER 0.16873135003164844 MesoDyn 0.006329686228411248 Mesocite 0.005922777828013382 Mesoscale 0.02079754046477982 Morphology 0.016909304638755764 ONETEP 0.005696717605570124 Polymorph 0.00483768876028574 QMERA 5.87756578352473E-4 QSAR 0.004249932181933267 Quantum Mechanics 1.0 Reflex 0.05072791391626729 Reflex Plus 0.006284474183922597 Reflex QPA 1.808481779546071E-4 Semi-empirical 0.01017271000994665 Sorption 0.0304729179853513 Synthia 0.0016728456460801157 TURBOMOLE 0.0010398770232389908 VAMP 0.005289809205172258 Visualization 0.3071706302559002 X-Cell 0.006510534406365856 ZDOCK 0.01623112397142599

Year

2002 0.0 2003 0.023889577066006015 2004 0.07892408423287914 2005 0.10139798265793665 2006 0.14032914528402052 2007 0.1658113608210936 2008 0.23429481507697753 2009 0.2728720580428243 2010 0.33622367722526986 2011 0.2995929923907273 2012 0.38701114846929746 2013 0.5317642895062821 2014 0.6551052910989206 2015 0.6924438152539374 2016 0.5983011856308618 2017 0.5494602725181383 2018 0.4992036807644665 2019 0.4024066536896125 2020 0.5409662006724474 2021 0.31127234117855246 2022 1.0 2023 0.8727658821447531 2024 0.281897009378871 2025 0.0776853654220492 2026 0.043178198548929396

Keywords

target 1.0 between 0.20858473468076807 energy 0.14304067539975682 experimental 0.12289797884787447 potential 0.08655853541030994 analysis 0.07781779806831998 chemical 0.06983413246461263 well 0.06444286402532749 surface 0.05723921172772947 novel 0.04551607056826264 interaction 0.040124802128977496 visualization 0.03801417788891693 cell 0.03241643533919108 docking 0.021702723164101035 binding 0.019867397737961413 higher 0.016632636674390328 adsorption 0.013971414806487876 applied 0.013581408153433205 synthesized 0.012434329762095941 mechanism 0.011906673702080801 activity 0.009543692215926037 formation 0.008419555392415517 temperature 0.003349468902704811 stable 0.0016976760191791506 design 0.0
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