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Application

Discovery Studio 1.0 Materials Studio 0.9768856447688564 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06879823594266814 Amorphous Cell 0.2691289966923925 Antibody 2.205071664829107E-4 Blends 0.0030871003307607497 CASTEP 0.40893054024255787 CDOCKER 0.18500551267916207 CHARMm 0.26890848952590957 COMPASS 0.37089305402425576 COMPASS III 0.06405733186328556 COSMObase 0.002205071664829107 COSMOconf 0.003417861080485116 COSMOmic 3.30760749724366E-4 COSMOperm 0.0011025358324145535 COSMOplex 3.30760749724366E-4 COSMOquick 0.0018743109151047408 COSMOtherm 0.06163175303197354 Cantera 0.0 Catalyst 0.12657111356119075 Classical Simulations 1.0 Conformers 0.0017640573318632856 Crystallization 0.07805953693495038 DFTB Plus 0.004520396912899669 DMol3 0.19349503858875414 DPD 0.0033076074972436605 Discover 0.005512679162072767 Forcite 0.5257993384785006 GULP 0.027342888643880927 Kinetix 1.1025358324145535E-4 LUDI 0.0065049614112458656 LibDock 0.07232635060639471 LigandFit 0.011686879823594266 MCSS 0.0017640573318632856 MODELER 0.22138919514884234 MesoDyn 0.0015435501653803748 Mesocite 0.005181918412348402 Mesoscale 0.008820286659316428 Morphology 0.017199558985667034 ONETEP 0.0016538037486218302 Polymorph 0.0015435501653803748 QMERA 2.205071664829107E-4 QSAR 0.0016538037486218302 Quantum Mechanics 0.590077177508269 Reflex 0.05887541345093716 Reflex Plus 5.512679162072767E-4 Reflex QPA 0.0 Semi-empirical 0.006945975744211687 Sorption 0.0525909592061742 Synthia 6.61521499448732E-4 TURBOMOLE 7.717750826901874E-4 VAMP 0.001984564498346196 Visualization 0.8371554575523704 X-Cell 0.0015435501653803748 ZDOCK 0.032083792723263505

Year

2019 0.1238193624557261 2020 0.18196576151121605 2021 0.22653482880755607 2022 0.2607733175914994 2023 0.7253541912632822 2024 0.8682113341204251 2025 1.0 2026 0.45233175914994095 2027 0.0

Keywords

target 1.0 potential 0.2413873370577281 docking 0.20088454376163872 visualization 0.19366852886405958 analysis 0.16052141527001862 between 0.14818435754189943 novel 0.09655493482309124 energy 0.0739292364990689 binding 0.06536312849162011 cell 0.054748603351955305 activity 0.05018621973929237 interaction 0.036266294227188085 promising 0.03505586592178771 experimental 0.02229981378026071 synthesized 0.02160148975791434 mechanism 0.019878957169459963 stability 0.017411545623836126 protein 0.01713221601489758 development 0.009636871508379889 effective 0.009404096834264433 synthesis 0.008147113594040968 performance 0.005819366852886406 design 0.0023277467411545625 chemical 3.7243947858472997E-4 including 0.0
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