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Application

Discovery Studio 1.0 Materials Studio 0.985497692814766 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0672316384180791 Amorphous Cell 0.27828894269572235 Blends 0.0025020177562550443 CASTEP 0.4063761097659403 CDOCKER 0.1754640839386602 CHARMm 0.2599677158999193 COMPASS 0.3675544794188862 COMPASS III 0.07651331719128329 COSMObase 0.0030669895076674736 COSMOconf 0.003470540758676352 COSMOmic 2.4213075060532688E-4 COSMOperm 0.0013720742534301857 COSMOplex 3.228410008071025E-4 COSMOquick 0.0013720742534301857 COSMOtherm 0.06376109765940274 Cantera 8.071025020177563E-5 Catalyst 0.12623083131557708 Classical Simulations 1.0 Conformers 0.0012106537530266344 Crystallization 0.07433414043583535 DFTB Plus 0.005972558514931396 DMol3 0.18426150121065377 DPD 0.0030669895076674736 Discover 0.004116222760290557 Forcite 0.5322841000807103 GULP 0.026311541565778855 Kinetix 2.4213075060532688E-4 LUDI 0.005649717514124294 LibDock 0.07183212267958031 LigandFit 0.007344632768361582 MCSS 0.00129136400322841 MODELER 0.18563357546408393 MesoDyn 0.0016142050040355124 Mesocite 0.0039548022598870055 Mesoscale 0.007586763518966909 Modules 0.0 Morphology 0.01735270379338176 ONETEP 9.685230024213075E-4 Polymorph 0.0018563357546408394 QMERA 2.4213075060532688E-4 QSAR 0.0012106537530266344 Quantum Mechanics 0.5784503631961259 Reflex 0.054721549636803875 Reflex Plus 7.263922518159806E-4 Semi-empirical 0.007909604519774011 Sorption 0.054156577885391445 Synthia 0.0014527845036319612 TURBOMOLE 5.649717514124294E-4 VAMP 0.0015334947538337368 Visualization 0.8703793381759484 X-Cell 0.0011299435028248588 ZDOCK 0.029943502824858758

Year

2020 0.0 2021 0.11421319796954314 2022 0.2827761246280413 2023 0.3976894801330299 2024 0.9424995624015403 2025 1.0 2026 0.37248380885699284 2027 4.37598459653422E-4

Keywords

target 1.0 potential 0.26598807320584 docking 0.21677291109740215 visualization 0.2100212488861471 analysis 0.1809925286174515 between 0.15052436767427513 novel 0.10079511961066558 energy 0.08249365960655289 binding 0.06960723833024882 cell 0.058640071286585785 activity 0.05116868873809034 promising 0.04637055315648776 interaction 0.038213722667763385 synthesized 0.02906299266570704 experimental 0.028171910343409417 stability 0.027726369182260607 protein 0.019123997532387416 performance 0.017993008431009663 mechanism 0.01734183288779217 effective 0.017170470902734936 development 0.016279388580437315 synthesis 0.012303790527109466 including 0.00987045033929673 chemical 0.001576530262526561 design 0.0
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