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Application

Discovery Studio 1.0 Materials Studio 0.9730074979172452 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06702514389578916 Amorphous Cell 0.2772644653135414 Antibody 2.272038776128446E-4 Blends 0.002726446531354135 CASTEP 0.4071493486822175 CDOCKER 0.17979400181763103 CHARMm 0.2619660708876098 COMPASS 0.3692820357467434 COMPASS III 0.0732353832172069 COSMObase 0.0028779157830960316 COSMOconf 0.003332323538321721 COSMOmic 2.272038776128446E-4 COSMOperm 0.0013632232656770676 COSMOplex 3.78673129354741E-4 COSMOquick 0.0012874886398061194 COSMOtherm 0.06422296273856407 Cantera 7.57346258709482E-5 Catalyst 0.12481066343532263 Classical Simulations 1.0 Conformers 0.0012874886398061194 Crystallization 0.07528021811572251 DFTB Plus 0.006134504695546804 DMol3 0.18782187215995153 DPD 0.003105119660708876 Discover 0.004922750681611633 Forcite 0.5303695849742502 GULP 0.026658588306573767 Kinetix 2.272038776128446E-4 LUDI 0.005680096940321115 LibDock 0.07232656770675552 LigandFit 0.008179339594062406 MCSS 0.0013632232656770676 MODELER 0.19092699182066042 MesoDyn 0.001969100272644653 Mesocite 0.004165404422902151 Mesoscale 0.008103604968191458 Modules 0.0 Morphology 0.01810057558315662 ONETEP 9.088155104513784E-4 Polymorph 0.0020448348985156015 QMERA 4.544077552256892E-4 QSAR 0.0013632232656770676 Quantum Mechanics 0.5827779460769463 Reflex 0.05498333838230839 Reflex Plus 7.57346258709482E-4 Semi-empirical 0.008482278097546198 Sorption 0.05369584974250227 Synthia 0.0014389578915480158 TURBOMOLE 6.058770069675856E-4 VAMP 0.0017418963950318086 Visualization 0.8813238412602242 X-Cell 0.001136019388064223 ZDOCK 0.030521054225992123

Year

2019 0.0027145359019264447 2020 0.09535901926444834 2021 0.1373905429071804 2022 0.2808231173380035 2023 0.5366024518388791 2024 0.9063047285464098 2025 1.0 2026 0.3722416812609457 2027 0.0

Keywords

target 1.0 potential 0.25847106119583946 docking 0.21460021696126602 visualization 0.21137770403930828 analysis 0.1759619679663072 between 0.1484270308212622 novel 0.09881309425052645 energy 0.07813796184034204 binding 0.069044732308085 cell 0.056792801990938675 activity 0.05133686427158445 promising 0.041924574053985066 interaction 0.037681066938931786 synthesized 0.027822091761853105 experimental 0.026705379363154872 stability 0.023163805755854763 protein 0.01892029864080148 mechanism 0.01732499521408972 effective 0.013719609469721141 development 0.013496266989981494 performance 0.012539084933954439 synthesis 0.01052900261629762 including 0.006540744049518219 chemical 0.0017548337693829366 design 0.0
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