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Application

Discovery Studio 1.0 Materials Studio 0.5964385754301721 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07925854905720678 Amorphous Cell 0.2962607861936721 Antibody 6.391818472355385E-4 Blends 0.005113454777884308 CASTEP 0.16363055289229786 CDOCKER 0.20709491850431447 CHARMm 0.33429210610418664 COMPASS 0.3828699264940876 COMPASS III 0.05049536593160754 COSMObase 0.001278363694471077 COSMOconf 0.0022371364653243847 COSMOmic 3.1959092361776926E-4 COSMOperm 6.391818472355385E-4 COSMOplex 3.1959092361776926E-4 COSMOquick 6.391818472355385E-4 COSMOtherm 0.049217002237136466 Catalyst 0.12048577820389901 Classical Simulations 1.0 Conformers 6.391818472355385E-4 Crystallization 0.036752956216043464 DFTB Plus 0.00862895493767977 DMol3 0.17289868967721317 DPD 0.002556727388942154 Discover 0.006072227548737616 Forcite 0.4960051134547779 GULP 0.01278363694471077 LUDI 0.008309364014062001 LibDock 0.0779801853627357 LigandFit 0.011185682326621925 MCSS 0.001278363694471077 MODELER 0.2735698306168105 MesoDyn 9.587727708533077E-4 Mesocite 0.005752636625119847 Mesoscale 0.00798977309044423 Morphology 0.015340364333652923 ONETEP 0.001278363694471077 Polymorph 6.391818472355385E-4 QMERA 0.0 QSAR 6.391818472355385E-4 Quantum Mechanics 0.3231064237775647 Reflex 0.020773410035155003 Reflex Plus 3.1959092361776926E-4 Semi-empirical 0.011185682326621925 Sorption 0.04793863854266539 Synthia 6.391818472355385E-4 TURBOMOLE 3.1959092361776926E-4 VAMP 0.0019175455417066154 Visualization 0.9319271332694151 X-Cell 3.1959092361776926E-4 ZDOCK 0.061361457334611694

Year

2016 5.0E-4 2017 0.044 2018 0.0965 2019 0.125 2020 0.2525 2021 0.3245 2022 0.5185 2023 0.8285 2024 1.0 2025 0.8275 2026 0.2005 2027 0.0

Keywords

interaction 1.0 target 0.9611973392461197 between 0.416019955654102 docking 0.34146341463414637 potential 0.2512472283813747 analysis 0.23919068736141907 visualization 0.23655764966740578 binding 0.20884146341463414 protein 0.11031042128603104 energy 0.10393569844789358 mechanism 0.09354212860310421 cell 0.06554878048780488 novel 0.06097560975609756 activity 0.04933481152993348 drug 0.032289356984478934 experimental 0.03187361419068736 stability 0.0248059866962306 complex 0.023420177383592016 silico 0.008869179600886918 role 0.006929046563192905 development 0.005681818181818182 strong 0.002633037694013304 well 0.002633037694013304 effective 0.001524390243902439 including 0.0
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