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Application

Discovery Studio 0.9748784440842788 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06732251670215109 Amorphous Cell 0.2650319359812055 Antibody 3.6708024374128187E-4 Blends 0.00323030614492328 CASTEP 0.4368989061008737 CDOCKER 0.18500844284560605 CHARMm 0.27009764334483516 COMPASS 0.36942955730122606 COMPASS III 0.06321121797224874 COSMObase 0.002569561706188973 COSMOconf 0.0033037221936715365 COSMOmic 2.202481462447691E-4 COSMOperm 0.001174656779972102 COSMOplex 4.404962924895382E-4 COSMOquick 0.001394904926216871 COSMOtherm 0.06827692533587842 Cantera 0.0 Catalyst 0.14881433081271567 Classical Simulations 1.0 Conformers 0.001394904926216871 Crystallization 0.07503120182071801 DFTB Plus 0.006240364143601791 DMol3 0.2068130093238382 DPD 0.004184714778650613 Discover 0.008149181411056456 Forcite 0.5094339622641509 GULP 0.030247412084281625 Kinetix 1.4683209749651274E-4 LUDI 0.007194772777329124 LibDock 0.0720211438220395 LigandFit 0.013875633213420453 MCSS 0.0016885691212098965 MODELER 0.24594376330665885 MesoDyn 0.001982233316202922 Mesocite 0.005139123412377946 Mesoscale 0.009250422142280303 Modules 0.0 Morphology 0.018427428235812348 ONETEP 0.0016885691212098965 Polymorph 0.002349313559944204 QMERA 5.139123412377946E-4 QSAR 0.0017619851699581528 Quantum Mechanics 0.6301299464062844 Reflex 0.05396079582996843 Reflex Plus 0.001174656779972102 Semi-empirical 0.009323838191028559 Sorption 0.05124440202628294 Synthia 0.00161515307246164 TURBOMOLE 4.404962924895382E-4 VAMP 0.0024227296086924604 Visualization 0.8010425078922252 X-Cell 0.0011012407312238454 ZDOCK 0.03274355774172234

Year

2015 0.012202688728024819 2016 0.07114788004136505 2017 0.08655635987590486 2018 0.10041365046535677 2019 0.11334022750775595 2020 0.12730093071354706 2021 0.2836608066184074 2022 0.4496380558428128 2023 0.5331954498448811 2024 0.8452947259565667 2025 1.0 2026 0.4394002068252327 2027 0.0

Keywords

target 1.0 potential 0.22597546692966775 docking 0.18372064353078962 visualization 0.17749491462738087 analysis 0.1577390125130987 between 0.15299266473525241 novel 0.09267706342846575 energy 0.07745176601121864 binding 0.06080872834864082 cell 0.05171669851445479 activity 0.051131110152252975 promising 0.03482709733094989 interaction 0.03319361400480799 experimental 0.032238180361215556 synthesized 0.023269432287493064 mechanism 0.015780065339333047 protein 0.014146582013191149 stability 0.011865869444615668 development 0.009492695555692536 performance 0.005116193059236886 synthesis 0.005085372619121001 design 0.0036368119336744127 chemical 0.002681378290081982 effective 0.002280712568575479 well 0.0
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