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Application

Discovery Studio 0.9350822418519646 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06824769433465086 Amorphous Cell 0.2593939393939394 Antibody 2.6350461133069827E-4 Blends 0.0030566534914361 CASTEP 0.4538076416337286 CDOCKER 0.1799209486166008 CHARMm 0.27209486166007907 COMPASS 0.3752305665349144 COMPASS III 0.0552832674571805 COSMObase 0.002160737812911726 COSMOconf 0.0028458498023715413 COSMOmic 2.1080368906455863E-4 COSMOperm 0.0013702239789196312 COSMOplex 5.270092226613965E-4 COSMOquick 0.0018972332015810276 COSMOtherm 0.0675098814229249 Cantera 5.270092226613966E-5 Catalyst 0.15862977602108036 Classical Simulations 1.0 Conformers 0.0014756258234519103 Crystallization 0.07905138339920949 DFTB Plus 0.005691699604743083 DMol3 0.21586297760210804 DPD 0.004690382081686429 Discover 0.00922266139657444 Forcite 0.5031884057971014 GULP 0.032832674571805005 Kinetix 1.5810276679841898E-4 LUDI 0.00922266139657444 LibDock 0.0680368906455863 LigandFit 0.019920948616600792 MCSS 0.001844532279314888 MODELER 0.23267457180500659 MesoDyn 0.0027404479578392624 Mesocite 0.005744400527009223 Mesoscale 0.01090909090909091 Modules 0.0 Morphology 0.019341238471673253 ONETEP 0.002318840579710145 Polymorph 0.0022134387351778655 QMERA 5.797101449275362E-4 QSAR 0.002108036890645586 Quantum Mechanics 0.6563372859025033 Reflex 0.05754940711462451 Reflex Plus 0.0016337285902503294 Semi-empirical 0.008959156785243741 Sorption 0.05164690382081687 Synthia 0.0013175230566534915 TURBOMOLE 8.432147562582345E-4 VAMP 0.002582345191040843 Visualization 0.7793412384716732 X-Cell 0.0013702239789196312 ZDOCK 0.029407114624505928

Year

2012 0.025185936443542934 2013 0.042427315753887765 2014 0.04614604462474645 2015 0.0581473968897904 2016 0.06288032454361055 2017 0.06769776876267748 2018 0.08113590263691683 2019 0.09440500338066261 2020 0.2078262339418526 2021 0.411342123056119 2022 0.5135226504394862 2023 0.6786680189317106 2024 1.0 2025 0.9666159567275185 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.2115931799633853 visualization 0.16939806339193153 docking 0.16818492621920286 between 0.15362728014645874 analysis 0.14614994375454926 novel 0.09001477821646779 energy 0.07944945629397622 binding 0.056973333039239474 cell 0.04841520171162626 activity 0.04592275624765644 interaction 0.0351368639301233 experimental 0.0341442971524362 promising 0.02373337450647374 synthesized 0.02060127489688334 mechanism 0.013895934887619383 protein 0.010455036724970775 stability 0.008094933498025895 chemical 0.0073229371153803735 synthesis 0.004874605730418863 development 0.004499636058848181 performance 0.0031762136885987165 design 0.0020071905948783556 well 0.0019410194763658823 effective 0.0
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