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Application

Discovery Studio 0.9401878398418191 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03639728562615669 Amorphous Cell 0.2769895126465145 Blends 0.001850709438618137 CASTEP 0.3528685996298581 CDOCKER 0.17951881554595928 CHARMm 0.2998149290561382 COMPASS 0.34978408389882787 COMPASS III 0.08204811844540408 COSMObase 0.006785934608266502 COSMOconf 0.0030845157310302285 COSMOperm 6.169031462060457E-4 COSMOplex 6.169031462060457E-4 COSMOquick 0.0030845157310302285 COSMOtherm 0.08574953732264035 Catalyst 0.22146822948797038 Classical Simulations 1.0 Conformers 6.169031462060457E-4 Crystallization 0.09068476249228871 DFTB Plus 0.006169031462060457 DMol3 0.21406539173349784 DPD 0.001850709438618137 Discover 0.00431832202344232 Forcite 0.5058605798889574 GULP 0.025909932140653916 Kinetix 0.0 LUDI 0.012954966070326958 LibDock 0.07402837754472548 LigandFit 0.00863664404688464 MCSS 0.0024676125848241827 MODELER 0.14497223935842074 MesoDyn 6.169031462060457E-4 Mesocite 0.0030845157310302285 Mesoscale 0.005552128315854411 Morphology 0.025909932140653916 ONETEP 0.0 Polymorph 0.0012338062924120913 QMERA 6.169031462060457E-4 QSAR 0.005552128315854411 Quantum Mechanics 0.5558297347316471 Reflex 0.06230721776681061 Reflex Plus 6.169031462060457E-4 Semi-empirical 0.009253547193090685 Sorption 0.05181986428130783 Synthia 0.0030845157310302285 TURBOMOLE 0.0 VAMP 0.0012338062924120913 Visualization 0.6551511412708205 ZDOCK 0.02652683528685996

Year

2020 0.0 2021 0.11601085481682497 2022 0.18588873812754408 2023 0.4056987788331072 2024 0.7659430122116689 2025 1.0 2026 0.4728629579375848 2027 6.784260515603799E-4

Keywords

design 1.0 target 0.9390931043734907 potential 0.22887040515159646 novel 0.19989267507378589 synthesis 0.18459887308827475 docking 0.1789643144620338 between 0.12771666219479474 visualization 0.1204722296753421 synthesized 0.11832573115105983 analysis 0.11430104641803059 promising 0.09847061980144889 development 0.0855916286557553 performance 0.07781057150523209 energy 0.07700563455862625 activity 0.07432251140327341 cell 0.06788301583042662 compound 0.06144352025757982 designed 0.06063858331097397 binding 0.04775959216528038 stability 0.0348806010195868 effective 0.032734102495304535 strategy 0.017708612825328682 potent 0.009390931043734908 efficient 0.003756372417493963 including 0.0
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