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Application

Discovery Studio 1.0 Materials Studio 0.9828935297609411 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06868272680676576 Amorphous Cell 0.27560957750604087 Antibody 1.4644504649630226E-4 Blends 0.0029289009299260454 CASTEP 0.4101193527128945 CDOCKER 0.17763784140001465 CHARMm 0.2581826169729809 COMPASS 0.37438676136779675 COMPASS III 0.07153840521344365 COSMObase 0.002855678406677894 COSMOconf 0.00322179102291865 COSMOmic 2.1966756974445338E-4 COSMOperm 0.0012447828952185692 COSMOplex 3.6611261624075567E-4 COSMOquick 0.0016841180347074761 COSMOtherm 0.06326426008640258 Cantera 0.0 Catalyst 0.12206194625466793 Classical Simulations 1.0 Conformers 0.0012447828952185692 Crystallization 0.07556564399209197 DFTB Plus 0.005857801859852091 DMol3 0.18891410998022992 DPD 0.003295013546166801 Discover 0.004686241487881672 Forcite 0.5322545214908105 GULP 0.02723877864831222 Kinetix 2.1966756974445338E-4 LUDI 0.005418466720363183 LibDock 0.07095262502745844 LigandFit 0.008274145127041077 MCSS 0.0013912279417148715 MODELER 0.1920626784799004 MesoDyn 0.001610895511459325 Mesocite 0.004832686534377974 Mesoscale 0.00842059017353738 Modules 0.0 Morphology 0.017719850626052573 ONETEP 0.0013180054184667204 Polymorph 0.0019037856044519293 QMERA 2.1966756974445338E-4 QSAR 0.0013180054184667204 Quantum Mechanics 0.5870981914036758 Reflex 0.05564911766859486 Reflex Plus 7.322252324815113E-4 Semi-empirical 0.007908032510800323 Sorption 0.05396499963388739 Synthia 0.0013912279417148715 TURBOMOLE 5.125576627370579E-4 VAMP 0.0016841180347074761 Visualization 0.8739108149666838 X-Cell 0.001171560371970418 ZDOCK 0.030826682287471627

Year

2019 0.002887897085849304 2020 0.09565065196464514 2021 0.16566027828826463 2022 0.29894110440185523 2023 0.5264723899536187 2024 0.9797847203990548 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.25355107071329536 docking 0.21167770759513171 visualization 0.20875057772300107 analysis 0.17189955322754583 between 0.15199507009705746 novel 0.09859805885071637 energy 0.08078878447080573 binding 0.06766291788630412 cell 0.057340933600369744 activity 0.051270990602372515 promising 0.04159605607764597 interaction 0.03913110460637806 experimental 0.026806347250038515 synthesized 0.026806347250038515 stability 0.02418733631181636 protein 0.018641195501463564 mechanism 0.017994145740255738 effective 0.014882144507780004 development 0.01414265906639963 performance 0.012910183330765676 synthesis 0.011554460021568326 including 0.004837467262363272 chemical 2.1568325373594208E-4 design 0.0
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