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Application

Discovery Studio 1.0 Materials Studio 0.8363201911589009 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06737918215613382 Amorphous Cell 0.21933085501858737 Antibody 4.6468401486988845E-4 Blends 9.293680297397769E-4 CASTEP 0.44423791821561337 CDOCKER 0.19981412639405205 CHARMm 0.3271375464684015 COMPASS 0.3513011152416357 COMPASS III 0.041821561338289966 COSMObase 4.6468401486988845E-4 COSMOconf 0.0037174721189591076 COSMOmic 0.0 COSMOperm 0.0018587360594795538 COSMOplex 9.293680297397769E-4 COSMOquick 0.0013940520446096654 COSMOtherm 0.07574349442379182 Catalyst 0.20771375464684014 Classical Simulations 1.0 Crystallization 0.07388475836431227 DFTB Plus 0.0055762081784386614 DMol3 0.2137546468401487 DPD 0.006505576208178439 Discover 0.013475836431226766 Forcite 0.4474907063197026 GULP 0.04460966542750929 Kinetix 0.0 LUDI 0.013475836431226766 LibDock 0.07853159851301116 LigandFit 0.028345724907063198 MCSS 9.293680297397769E-4 MODELER 0.31366171003717475 MesoDyn 0.0027881040892193307 Mesocite 0.0023234200743494425 Mesoscale 0.010223048327137546 Morphology 0.017193308550185873 ONETEP 9.293680297397769E-4 Polymorph 0.0018587360594795538 QMERA 0.0 QSAR 0.0018587360594795538 Quantum Mechanics 0.6491635687732342 Reflex 0.05483271375464684 Reflex Plus 4.6468401486988845E-4 Semi-empirical 0.011152416356877323 Sorption 0.047862453531598514 Synthia 0.0013940520446096654 TURBOMOLE 0.0013940520446096654 VAMP 0.004646840148698885 Visualization 0.8852230483271375 X-Cell 4.6468401486988845E-4 ZDOCK 0.03578066914498141

Year

2010 0.0 2011 0.03571428571428571 2012 0.03888888888888889 2013 0.06904761904761905 2014 0.05317460317460317 2015 0.0880952380952381 2016 0.09047619047619047 2017 0.1126984126984127 2018 0.12301587301587301 2019 0.13968253968253969 2020 0.36984126984126986 2021 0.5007936507936508 2022 0.5047619047619047 2023 0.7753968253968254 2024 0.9920634920634921 2025 1.0 2026 0.29444444444444445

Keywords

well 1.0 target 0.9510232639496239 potential 0.23403883155501137 docking 0.211124715760014 visualization 0.17159349309078187 between 0.16057372747944726 analysis 0.15305230015742521 binding 0.09305579849571453 novel 0.09305579849571453 activity 0.06944201504285465 energy 0.06052125240510758 experimental 0.059121917089382546 protein 0.04145530872835403 interaction 0.041105474899422775 cell 0.03375896449186636 synthesized 0.027287038656638098 promising 0.02378870036732552 chemical 0.019940528249081685 including 0.019940528249081685 development 0.015917439216372224 mechanism 0.015392688472975338 drug 0.005597341262900122 design 0.002273919888053175 synthesis 0.002273919888053175 stability 0.0
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