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Application

Discovery Studio 1.0 Materials Studio 0.8485549132947977 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043795620437956206 Amorphous Cell 0.1992271361099184 Antibody 0.0 Blends 0.004293688278231 CASTEP 0.38729068269643624 CDOCKER 0.24817518248175183 CHARMm 0.36367539716616576 COMPASS 0.3185916702447402 COMPASS III 0.024044654358093602 COSMObase 0.0 COSMOconf 4.2936882782310007E-4 COSMOmic 4.2936882782310007E-4 COSMOperm 0.0012881064834693002 COSMOplex 0.0 COSMOquick 0.0025762129669386004 COSMOtherm 0.10777157578359811 Catalyst 0.32546157148990984 Classical Simulations 1.0 Conformers 0.0021468441391155 Crystallization 0.08286818376985831 DFTB Plus 0.004293688278231 DMol3 0.29755259768140835 DPD 0.0098754830399313 Discover 0.0210390725633319 Forcite 0.39501932159725206 GULP 0.0502361528553027 LUDI 0.025762129669386003 LibDock 0.090167453842851 LigandFit 0.048089308716187204 MCSS 0.0060111635895234005 MODELER 0.3705452984113353 MesoDyn 0.0055817947617003 Mesocite 0.0098754830399313 Mesoscale 0.0236152855302705 Morphology 0.020609703735508803 ONETEP 0.0038643194504079004 Polymorph 0.0038643194504079004 QSAR 0.009446114212108201 Quantum Mechanics 0.6711034778875054 Reflex 0.055817947617003004 Reflex Plus 0.0038643194504079004 Semi-empirical 0.009446114212108201 Sorption 0.040360669815371404 Synthia 0.0012881064834693002 TURBOMOLE 0.0 VAMP 0.004293688278231 Visualization 0.7204808930871619 X-Cell 0.0025762129669386004 ZDOCK 0.047230571060541

Year

2003 0.0 2004 0.012048192771084338 2005 0.014238773274917854 2006 0.014238773274917854 2007 0.024096385542168676 2008 0.03066812705366922 2009 0.05805038335158817 2010 0.07886089813800658 2011 0.06133625410733844 2012 0.06681270536692223 2013 0.18729463307776562 2014 0.26396495071193865 2015 0.312157721796276 2016 0.3603504928806134 2017 0.452354874041621 2018 0.5498357064622125 2019 0.6188389923329682 2020 0.656078860898138 2021 0.7031763417305587 2022 1.0 2023 0.963855421686747 2024 0.9496166484118291 2025 0.3964950711938664 2026 0.024096385542168676

Keywords

development 1.0 target 0.9604409857328146 potential 0.2141699092088197 novel 0.17801556420233464 between 0.13229571984435798 docking 0.1308365758754864 visualization 0.11413748378728923 analysis 0.08787289234760051 design 0.07603761348897535 activity 0.07052529182879377 binding 0.05982490272373541 energy 0.058365758754863814 drug 0.04896238651102464 promising 0.04199092088197146 well 0.03745136186770428 cell 0.035667963683527884 interaction 0.029831387808041506 protein 0.02837224383916991 chemical 0.02804798962386511 effective 0.024156939040207524 experimental 0.017347600518806745 role 0.005998702983138781 mechanism 0.005512321660181583 synthesized 0.0011348897535667965 treatment 0.0
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