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Application

Discovery Studio 0.9856488090765647 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06972780331594443 Amorphous Cell 0.2639326481070193 Antibody 4.132017974278188E-4 Blends 0.0034089148287795054 CASTEP 0.44734259594029235 CDOCKER 0.19022777749083208 CHARMm 0.2693559216982594 COMPASS 0.37709829037756315 COMPASS III 0.05578224265275554 COSMObase 0.002220959661174526 COSMOconf 0.0026858116832808223 COSMOmic 3.6155157274934144E-4 COSMOperm 0.0012912556169619338 COSMOplex 4.132017974278188E-4 COSMOquick 0.0016528071897112752 COSMOtherm 0.06693869118330664 Cantera 5.165022467847735E-5 Catalyst 0.15443417178864727 Classical Simulations 1.0 Conformers 0.0018077578637467073 Crystallization 0.07726873611900212 DFTB Plus 0.0064046278601311915 DMol3 0.21424513196632405 DPD 0.004080367749599711 Discover 0.008160735499199422 Forcite 0.5122669283611384 GULP 0.030835184133050978 Kinetix 1.5495067403543204E-4 LUDI 0.008057435049842467 LibDock 0.07215536387583286 LigandFit 0.015288466504829295 MCSS 0.0020143587624606167 MODELER 0.23562832498321368 MesoDyn 0.0020660089871390942 Mesocite 0.0054749238159186 Mesoscale 0.009813542688910697 Modules 0.0 Morphology 0.01854243065957337 ONETEP 0.0018594080884251846 Polymorph 0.002220959661174526 QMERA 4.132017974278188E-4 QSAR 0.001962708537782139 Quantum Mechanics 0.647590517018749 Reflex 0.056505345798254225 Reflex Plus 0.0010330044935695471 Reflex QPA 0.0 Semi-empirical 0.00955529156551831 Sorption 0.05134032333040649 Synthia 0.0012912556169619338 TURBOMOLE 6.714529208202056E-4 VAMP 0.0026341614586023448 Visualization 0.8267651464283869 X-Cell 0.001187955167604979 ZDOCK 0.032487991322762255

Year

2015 0.007433688122993749 2016 0.05761108295320155 2017 0.07078898462578138 2018 0.14225375908092583 2019 0.1855043081601622 2020 0.20932589964521034 2021 0.32353438080756886 2022 0.6218955904713634 2023 0.8451596553471871 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21477550153911473 visualization 0.18250716484449633 docking 0.18136078972508227 between 0.1513215157626579 analysis 0.1473516611824647 novel 0.09258040547712557 energy 0.0768495913384991 binding 0.05863496444114213 activity 0.05065279694299968 cell 0.050631567774121644 interaction 0.0375119414074939 experimental 0.03137671160174079 promising 0.024880585925061035 synthesized 0.0240314191699395 mechanism 0.017471605986625623 protein 0.015412376605455896 stability 0.007217917418533064 development 0.007111771574142872 synthesis 0.006772104872094257 chemical 0.004967625517460991 design 0.0029720836429253795 well 0.0013798959770724977 effective 0.0010614584439019212 performance 0.0
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