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Application

Discovery Studio 0.9897039897039897 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03757380568974772 Amorphous Cell 0.27053140096618356 Blends 0.001610305958132045 CASTEP 0.35909822866344604 CDOCKER 0.1878690284487386 CHARMm 0.30381105743424586 COMPASS 0.35050993022007515 COMPASS III 0.0794417606011809 COSMObase 0.00644122383252818 COSMOconf 0.0026838432635534087 COSMOperm 5.367686527106817E-4 COSMOplex 5.367686527106817E-4 COSMOquick 0.0026838432635534087 COSMOtherm 0.08427267847557703 Catalyst 0.23027375201288244 Classical Simulations 1.0 Conformers 5.367686527106817E-4 Crystallization 0.09178743961352658 DFTB Plus 0.00644122383252818 DMol3 0.21363392377885132 DPD 0.0021470746108427268 Discover 0.005367686527106817 Forcite 0.5040257648953301 GULP 0.026301663982823402 Kinetix 0.0 LUDI 0.013955984970477724 LibDock 0.0762211486849168 LigandFit 0.010198604401502952 MCSS 0.0026838432635534087 MODELER 0.15351583467525495 MesoDyn 0.001610305958132045 Mesocite 0.003757380568974772 Mesoscale 0.007514761137949544 Morphology 0.024154589371980676 ONETEP 0.0 Polymorph 0.0010735373054213634 QMERA 0.0010735373054213634 QSAR 0.004830917874396135 Quantum Mechanics 0.5614600107353731 Reflex 0.06548577563070317 Reflex Plus 5.367686527106817E-4 Semi-empirical 0.00966183574879227 Sorption 0.05099302200751476 Synthia 0.00322061191626409 TURBOMOLE 0.0 VAMP 0.0010735373054213634 Visualization 0.6956521739130435 ZDOCK 0.02522812667740204

Year

2020 0.0 2021 0.22853279242731575 2022 0.3441514536849222 2023 0.4469235970250169 2024 0.964841108857336 2025 1.0 2026 0.47126436781609193 2027 6.76132521974307E-4

Keywords

design 1.0 target 0.9441277080957811 potential 0.2264538198403649 novel 0.2072976054732041 synthesis 0.18654503990877994 docking 0.182212086659065 visualization 0.13090079817559863 between 0.12976054732041048 synthesized 0.12132269099201824 analysis 0.11425313568985176 promising 0.09737742303306728 development 0.08574686431014823 energy 0.07548460661345496 activity 0.07411630558722919 designed 0.06909920182440137 performance 0.06864310148232611 cell 0.06681870011402509 compound 0.06476624857468644 binding 0.04811858608893957 effective 0.03215507411630559 stability 0.027594070695553023 strategy 0.01733181299885975 potent 0.009122006841505131 experimental 0.0020524515393386543 including 0.0
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