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Application

Discovery Studio 0.9315656372135795 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06843244357415232 Amorphous Cell 0.2774399670205091 Blends 0.0025765227249304338 CASTEP 0.4054416159950531 CDOCKER 0.16664948984850048 CHARMm 0.24920127795527156 COMPASS 0.37751210965680715 COMPASS III 0.07502834174997423 COSMObase 0.003194888178913738 COSMOconf 0.0029887663609193035 COSMOmic 3.0918272699165207E-4 COSMOperm 0.0012367309079666083 COSMOplex 4.1224363598886944E-4 COSMOquick 0.001752035452952695 COSMOtherm 0.06389776357827476 Cantera 0.0 Catalyst 0.0997629599093064 Classical Simulations 1.0 Conformers 0.001442852725961043 Crystallization 0.07935689992785737 DFTB Plus 0.0051530454498608675 DMol3 0.19581572709471298 DPD 0.003194888178913738 Discover 0.005874471812841389 Forcite 0.5331340822426054 GULP 0.028650932701226425 Kinetix 1.0306090899721736E-4 LUDI 0.005256106358858085 LibDock 0.06760795630217459 LigandFit 0.007111202720807997 MCSS 0.0012367309079666083 MODELER 0.19560960527671853 MesoDyn 0.0020612181799443473 Mesocite 0.0041224363598886945 Mesoscale 0.008141811810780171 Modules 0.0 Morphology 0.019169329073482427 ONETEP 0.0011336699989693908 Polymorph 0.0019581572709471296 QMERA 5.153045449860868E-4 QSAR 0.0015459136349582603 Quantum Mechanics 0.5875502421931361 Reflex 0.05833247449242503 Reflex Plus 0.0010306090899721736 Semi-empirical 0.008038750901782953 Sorption 0.05730186540245285 Synthia 0.0015459136349582603 TURBOMOLE 5.153045449860868E-4 VAMP 0.0021642790889415645 Visualization 0.8042873338142842 X-Cell 0.0012367309079666083 ZDOCK 0.02813562815624034

Year

2020 0.08656604714980666 2021 0.18984657602594487 2022 0.21878508170138455 2023 0.5529499812897593 2024 0.8104028938505675 2025 1.0 2026 0.5152800299363852 2027 0.0

Keywords

target 1.0 potential 0.2535306592067861 docking 0.19934124441636963 visualization 0.19343049226187792 analysis 0.17520191309840724 between 0.15345395478951407 novel 0.09353426882642242 energy 0.08581870685376529 binding 0.06321346388124352 cell 0.05933312277218788 promising 0.0473311374813879 activity 0.04439832152686911 interaction 0.03465234850877589 experimental 0.028922077336100707 stability 0.025131976717953346 synthesized 0.0225150024816135 performance 0.021206515363443576 mechanism 0.018183458918016513 effective 0.014754320263502234 protein 0.013490953390786447 development 0.01326535216351577 synthesis 0.006948517799936832 including 0.006903397554482696 design 0.001985290799981952 chemical 0.0
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