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Application

Discovery Studio 1.0 Materials Studio 0.9756312788487645 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06710370572703268 Amorphous Cell 0.27578985705180736 Blends 0.002458344714558864 CASTEP 0.3908768096148593 CDOCKER 0.17190203041063462 CHARMm 0.26222343621961214 COMPASS 0.3621050714740963 COMPASS III 0.07957752890831285 COSMObase 0.0032777929527451517 COSMOconf 0.0038240917782026767 COSMOmic 2.731494127287626E-4 COSMOperm 0.0013657470636438131 COSMOplex 2.731494127287626E-4 COSMOquick 0.001456796867886734 COSMOtherm 0.06218701629791496 Cantera 0.0 Catalyst 0.12610397887644542 Classical Simulations 1.0 Conformers 0.0010015478466721297 Crystallization 0.07511608850040973 DFTB Plus 0.005462988254575253 DMol3 0.17763816807793864 DPD 0.0026404443230447056 Discover 0.003641992169716835 Forcite 0.5321861057998726 GULP 0.024492397341345715 Kinetix 2.731494127287626E-4 LUDI 0.005007739233360648 LibDock 0.07156514613493581 LigandFit 0.0065555859054903035 MCSS 9.104980424292087E-4 MODELER 0.18565055085131568 MesoDyn 0.0012746972594008922 Mesocite 0.003733041973959756 Mesoscale 0.007010834926704908 Modules 0.0 Morphology 0.01739051261039789 ONETEP 0.0010015478466721297 Polymorph 0.0019120458891013384 QMERA 1.8209960848584176E-4 QSAR 0.0010925976509150504 Quantum Mechanics 0.5565874533369753 Reflex 0.05526723117545297 Reflex Plus 8.194482381862879E-4 Semi-empirical 0.007375034143676591 Sorption 0.0558135300009105 Synthia 0.0013657470636438131 TURBOMOLE 5.462988254575252E-4 VAMP 0.001547846672129655 Visualization 0.8626058453974323 X-Cell 0.0012746972594008922 ZDOCK 0.029591186378949284

Year

2021 0.03004480365457261 2022 0.1940613195115523 2023 0.37213388386189933 2024 0.7672845471316876 2025 1.0 2026 0.3734516384081525 2027 0.0

Keywords

target 1.0 potential 0.27637699855361403 docking 0.2248934756264415 visualization 0.21328329619639577 analysis 0.19006293733630428 between 0.1535123724639381 novel 0.103866150658692 energy 0.08506313279387046 binding 0.07572026113130839 cell 0.061608224854384115 activity 0.05547085727688519 promising 0.05480630155193308 interaction 0.039834251983894294 stability 0.03514327039599703 synthesized 0.031116844533051875 experimental 0.028849536765568194 performance 0.02411946366443845 protein 0.021852155896954772 effective 0.02118760017200266 mechanism 0.020796685039677885 development 0.01872483483835659 synthesis 0.01551933075329346 including 0.015441147726828506 design 0.002775497439505883 chemical 0.0
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