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Application

Discovery Studio 1.0 Materials Studio 0.9758275779947606 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06824636857907977 Amorphous Cell 0.27566339365414266 Blends 0.002596770266980443 CASTEP 0.4070437393491845 CDOCKER 0.17536314209202306 CHARMm 0.2607319646190051 COMPASS 0.3693094214071249 COMPASS III 0.07554978495496227 COSMObase 0.003083664692039276 COSMOconf 0.003570559117098109 COSMOmic 2.4344721252941653E-4 COSMOperm 0.0013795342043333603 COSMOplex 3.2459628337255537E-4 COSMOquick 0.0014606832751764992 COSMOtherm 0.06272823176174633 Cantera 0.0 Catalyst 0.12756633936541426 Classical Simulations 1.0 Conformers 9.737888501176661E-4 Crystallization 0.07554978495496227 DFTB Plus 0.005599285888176581 DMol3 0.18639941572668994 DPD 0.003083664692039276 Discover 0.004625497038058915 Forcite 0.5312018177391868 GULP 0.026373448024020123 Kinetix 2.4344721252941653E-4 LUDI 0.005193540533960886 LibDock 0.07181692769617788 LigandFit 0.007141118234196218 MCSS 0.001054937920960805 MODELER 0.18534447780572913 MesoDyn 0.001541832346019638 Mesocite 0.004382049825529498 Mesoscale 0.007871459871784468 Modules 0.0 Morphology 0.017447050231274852 ONETEP 0.0012172360626470826 Polymorph 0.0019475777002353322 QMERA 2.4344721252941653E-4 QSAR 0.0012172360626470826 Quantum Mechanics 0.581514241661933 Reflex 0.05574941166923639 Reflex Plus 7.303416375882496E-4 Semi-empirical 0.007628012659255052 Sorption 0.05477562281911872 Synthia 0.0014606832751764992 TURBOMOLE 4.8689442505883305E-4 VAMP 0.0016229814168627768 Visualization 0.8805485677188997 X-Cell 0.0012172360626470826 ZDOCK 0.03083664692039276

Year

2020 0.0 2021 0.1168853893263342 2022 0.28801399825021873 2023 0.3867016622922135 2024 0.9446194225721785 2025 1.0 2026 0.37235345581802276 2027 4.374453193350831E-4

Keywords

target 1.0 potential 0.2659483202360935 docking 0.21711677704951787 visualization 0.21186644246937306 analysis 0.18111938505885178 between 0.151573384578429 novel 0.09907003877698088 energy 0.08150029168525445 binding 0.06979856559486634 cell 0.05730757352184208 activity 0.05147386843279229 promising 0.04598332246662778 interaction 0.03843382176315158 stability 0.028482207199478398 synthesized 0.02731546618166844 experimental 0.02707525479564874 protein 0.018633540372670808 effective 0.01702069249510998 mechanism 0.01702069249510998 performance 0.01650595381078206 development 0.015613740091280326 synthesis 0.012422360248447204 including 0.008784873545863216 chemical 6.863182457705638E-5 design 0.0
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