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Application

Discovery Studio 0.5248020493712157 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05539582135326816 Amorphous Cell 0.1863139735480161 Antibody 3.8336208548974505E-4 Blends 0.0034502587694077054 CASTEP 0.6335058462718037 CDOCKER 0.1311098332374928 CHARMm 0.23672608778991758 COMPASS 0.32432432432432434 COMPASS III 0.01590952654782442 COSMObase 5.750431282346176E-4 COSMOconf 0.0017251293847038527 COSMOmic 5.750431282346176E-4 COSMOperm 7.667241709794901E-4 COSMOquick 0.0019168104274487254 COSMOtherm 0.07686409814069388 Catalyst 0.1799884991374353 Classical Simulations 0.9033927544565843 Conformers 0.0019168104274487254 Crystallization 0.09162353843204907 DFTB Plus 0.003258577726662833 DMol3 0.3847038527889592 DPD 0.010925819436457734 Discover 0.03929461376269887 Forcite 0.35326816177880005 GULP 0.09641556450067089 LUDI 0.02261836304389496 LibDock 0.03986965689093349 LigandFit 0.03986965689093349 MCSS 0.0040253018976423235 MODELER 0.24688518305539583 MesoDyn 0.005942112325091048 Mesocite 0.0070921985815602835 Mesoscale 0.019551466359977 Morphology 0.023576768257619323 ONETEP 0.006708836496070539 Polymorph 0.003641939812152578 QMERA 1.9168104274487253E-4 QSAR 0.0021084914701935977 Quantum Mechanics 1.0 Reflex 0.06133793367835921 Reflex Plus 0.006133793367835921 Reflex QPA 0.0 Semi-empirical 0.009392371094498754 Sorption 0.03852788959171938 Synthia 0.0021084914701935977 TURBOMOLE 0.0017251293847038527 VAMP 0.005367069196856431 Visualization 0.43664941537281965 X-Cell 0.0055587502396013035 ZDOCK 0.02261836304389496

Year

2002 0.0 2003 0.014238773274917854 2004 0.12650602409638553 2005 0.1746987951807229 2006 0.22782037239868566 2007 0.1949616648411829 2008 0.08981380065717415 2009 0.07995618838992333 2010 0.12322015334063527 2011 0.10952902519167579 2012 0.20646221248630886 2013 0.45618838992332966 2014 0.42113910186199344 2015 0.40416210295728366 2016 0.3877327491785323 2017 0.36254107338444685 2018 0.15060240963855423 2019 0.447973713033954 2020 1.0 2021 0.7409638554216867 2022 0.7031763417305587 2023 0.44961664841182913 2024 0.3669222343921139 2025 0.4123767798466594 2026 0.17031763417305587 2027 0.0016429353778751369

Keywords

target 1.0 between 0.19850931677018632 energy 0.12944099378881987 potential 0.11494824016563147 experimental 0.10807453416149068 analysis 0.09316770186335403 novel 0.07064182194616977 visualization 0.07047619047619047 chemical 0.06799171842650104 well 0.05830227743271221 docking 0.05523809523809524 surface 0.050434782608695654 interaction 0.048198757763975156 binding 0.0422360248447205 cell 0.04057971014492753 activity 0.02981366459627329 synthesized 0.020124223602484472 higher 0.01755693581780538 mechanism 0.014409937888198757 adsorption 0.012505175983436853 design 0.012422360248447204 applied 0.009937888198757764 formation 0.006045548654244307 synthesis 0.0010766045548654243 role 0.0
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