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Application

Discovery Studio 1.0 Materials Studio 0.7475780409041981 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08019281332164768 Amorphous Cell 0.22129710780017528 Blends 0.0035056967572304996 CASTEP 0.4303242769500438 CDOCKER 0.21560035056967572 CHARMm 0.3378615249780894 COMPASS 0.338737949167397 COMPASS III 0.0600350569675723 COSMObase 0.003943908851884312 COSMOconf 0.003067484662576687 COSMOmic 4.3821209465381246E-4 COSMOperm 0.0026292725679228747 COSMOquick 0.0021910604732690623 COSMOtherm 0.09465381244522349 Catalyst 0.18141980718667836 Classical Simulations 1.0 Conformers 0.0021910604732690623 Crystallization 0.061787905346187555 DFTB Plus 0.008326029798422436 DMol3 0.17835232252410166 DPD 0.0021910604732690623 Discover 0.007011393514460999 Forcite 0.43996494303242767 GULP 0.03768624014022787 Kinetix 0.0 LUDI 0.013146362839614373 LibDock 0.08851884312007012 LigandFit 0.027607361963190184 MCSS 0.0013146362839614374 MODELER 0.3273444347063979 MesoDyn 8.764241893076249E-4 Mesocite 0.0043821209465381246 Mesoscale 0.007887817703768623 Morphology 0.013584574934268186 ONETEP 0.003067484662576687 Polymorph 0.0013146362839614374 QSAR 0.0021910604732690623 Quantum Mechanics 0.5999123575810692 Reflex 0.04513584574934268 Reflex Plus 0.0013146362839614374 Semi-empirical 0.009640666082383873 Sorption 0.04163014899211218 Synthia 4.3821209465381246E-4 TURBOMOLE 8.764241893076249E-4 VAMP 8.764241893076249E-4 Visualization 0.9478527607361963 X-Cell 0.0 ZDOCK 0.03067484662576687

Year

2010 0.0033519553072625698 2011 0.024022346368715083 2012 0.021229050279329607 2013 0.03128491620111732 2014 0.035754189944134075 2015 0.03128491620111732 2016 0.04078212290502793 2017 0.04078212290502793 2018 0.05921787709497207 2019 0.09888268156424582 2020 0.19050279329608938 2021 0.34413407821229053 2022 0.37374301675977656 2023 0.517877094972067 2024 0.9184357541899442 2025 1.0 2026 0.2631284916201117 2027 0.0

Keywords

including 1.0 target 0.9467581251020741 potential 0.3189612934835865 docking 0.23844520659807283 analysis 0.2381185693287604 visualization 0.18781642985464642 between 0.1396374326310632 binding 0.09831781806304099 novel 0.09766454352441614 energy 0.06581740976645435 activity 0.0583047525722685 experimental 0.04997550220480157 promising 0.04981218357014535 protein 0.04327943818389678 interaction 0.04278948227992814 development 0.033480320104523925 chemical 0.029887310142087214 cell 0.02874407969949371 well 0.026784256083619142 effective 0.014861995753715499 stability 0.014372039849746856 drug 0.009309162175404213 therapeutic 0.0037563285970929282 mechanism 0.002286460885187 role 0.0
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