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Application

Discovery Studio 0.8728174175468851 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06845441248171624 Amorphous Cell 0.283373963920039 Blends 0.0026328620185275477 CASTEP 0.40994636762554854 CDOCKER 0.1537786445636275 CHARMm 0.23920039005363236 COMPASS 0.3750365675280351 COMPASS III 0.08356899073622623 COSMObase 0.003607996099463676 COSMOconf 0.0039980497318381275 COSMOmic 1.9502681618722574E-4 COSMOperm 0.0013651877133105802 COSMOplex 1.9502681618722574E-4 COSMOquick 0.0014627011214041932 COSMOtherm 0.06552901023890785 Cantera 9.751340809361287E-5 Catalyst 0.10307167235494881 Classical Simulations 1.0 Conformers 0.0010726474890297415 Crystallization 0.07586543149683081 DFTB Plus 0.005655777669429546 DMol3 0.1886884446611409 DPD 0.0025353486104339345 Discover 0.004290589956118966 Forcite 0.5467576791808874 GULP 0.026328620185275476 Kinetix 2.925402242808386E-4 LUDI 0.004193076548025354 LibDock 0.06416382252559727 LigandFit 0.005265724037055095 MCSS 9.751340809361287E-4 MODELER 0.18742077035592394 MesoDyn 0.001560214529497806 Mesocite 0.0037055095075572892 Mesoscale 0.007020965382740127 Modules 0.0 Morphology 0.017454900048756702 ONETEP 0.0010726474890297415 Polymorph 0.0019502681618722574 QMERA 1.9502681618722574E-4 QSAR 0.0012676743052169673 Quantum Mechanics 0.5858605558264262 Reflex 0.055875182837640175 Reflex Plus 8.776206728425158E-4 Semi-empirical 0.007703559239395417 Sorption 0.05763042418332521 Synthia 0.001560214529497806 TURBOMOLE 4.8756704046806434E-4 VAMP 0.001657727937591419 Visualization 0.7614822038030229 X-Cell 0.0013651877133105802 ZDOCK 0.02691370063383715

Year

2020 0.0 2021 0.03203909856095574 2022 0.15186894741605575 2023 0.23495338944700878 2024 0.7425106344465563 2025 1.0 2026 0.38564575979726673 2027 9.050592813829306E-4

Keywords

target 1.0 potential 0.2682371486119625 docking 0.19489447412207725 analysis 0.18197740607758997 visualization 0.18057623259479813 between 0.15675628338733688 novel 0.09497329013048428 energy 0.09291531657763377 cell 0.05985637971801384 binding 0.058323846221210264 promising 0.05333216568876434 activity 0.03988965758823014 performance 0.0333216568876434 stability 0.03178912339083983 interaction 0.03135125667746738 experimental 0.031044749978106665 synthesized 0.024301602592170943 effective 0.016726508450827567 mechanism 0.016244855066117874 development 0.015281548296698484 including 0.01204133461774236 protein 0.005779840616516332 synthesis 0.004947893861108678 design 0.0010946667834311236 chemical 0.0
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