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Application

Discovery Studio 1.0 Materials Studio 0.9737056902985075 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06653481012658227 Amorphous Cell 0.2779272151898734 Antibody 1.5822784810126583E-4 Blends 0.002768987341772152 CASTEP 0.40166139240506327 CDOCKER 0.17776898734177216 CHARMm 0.2615506329113924 COMPASS 0.36930379746835446 COMPASS III 0.07468354430379746 COSMObase 0.0029272151898734177 COSMOconf 0.003481012658227848 COSMOmic 7.911392405063291E-5 COSMOperm 0.0011867088607594937 COSMOplex 2.3734177215189873E-4 COSMOquick 0.0012658227848101266 COSMOtherm 0.06392405063291139 Cantera 7.911392405063291E-5 Catalyst 0.12254746835443038 Classical Simulations 1.0 Conformers 0.0011075949367088608 Crystallization 0.0754746835443038 DFTB Plus 0.0060917721518987345 DMol3 0.18504746835443037 DPD 0.0030063291139240506 Discover 0.004746835443037975 Forcite 0.5309335443037975 GULP 0.026028481012658228 Kinetix 2.3734177215189873E-4 LUDI 0.005617088607594936 LibDock 0.07215189873417721 LigandFit 0.007832278481012658 MCSS 0.0014240506329113924 MODELER 0.19121835443037974 MesoDyn 0.0018987341772151898 Mesocite 0.004113924050632912 Mesoscale 0.007911392405063292 Modules 0.0 Morphology 0.01819620253164557 ONETEP 8.70253164556962E-4 Polymorph 0.0018987341772151898 QMERA 3.9556962025316455E-4 QSAR 0.0014240506329113924 Quantum Mechanics 0.5748417721518987 Reflex 0.05514240506329114 Reflex Plus 7.120253164556962E-4 Semi-empirical 0.008386075949367088 Sorption 0.05435126582278481 Synthia 0.0014240506329113924 TURBOMOLE 6.329113924050633E-4 VAMP 0.001740506329113924 Visualization 0.8769778481012658 X-Cell 0.0011867088607594937 ZDOCK 0.030300632911392403

Year

2020 0.07264919814214355 2021 0.13530803610551223 2022 0.23424765577074752 2023 0.49373411620366314 2024 0.8695118745070546 2025 1.0 2026 0.3725352729822102 2027 0.0

Keywords

target 1.0 potential 0.26240493181894325 docking 0.21600160820182934 visualization 0.21127751532817368 analysis 0.17907997453680438 between 0.14845713136998692 novel 0.09880389988943612 energy 0.07923744429925955 binding 0.06898515763728348 cell 0.057593728012865615 activity 0.05129493751465809 promising 0.04345495359667638 interaction 0.03695513786980266 synthesized 0.02754045632726907 experimental 0.026568834388715785 stability 0.024190035849499112 protein 0.01926491774717727 mechanism 0.0167856065936275 development 0.014674841692632425 effective 0.013904244982745334 performance 0.01350219452541294 synthesis 0.010788353938419272 including 0.0083425469896472 chemical 0.0018092270579957784 design 0.0
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