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Application

Discovery Studio 1.0 Materials Studio 0.42781875658587987 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049640648504094935 Amorphous Cell 0.10747116831021226 Antibody 3.3428046130703663E-4 Blends 8.357011532675915E-4 CASTEP 0.28982115995320074 CDOCKER 0.23700484706668895 CHARMm 0.3434731739929801 COMPASS 0.17215443757312385 COMPASS III 0.031422363362861444 COSMObase 0.0018385425371887014 COSMOconf 0.002339963229149256 COSMOperm 8.357011532675915E-4 COSMOquick 5.014206919605549E-4 COSMOtherm 0.05315059334781882 Cantera 0.0 Catalyst 0.1770015042620759 Classical Simulations 0.7026575296673909 Conformers 0.0018385425371887014 Crystallization 0.03509944843723884 DFTB Plus 0.0031756643824168477 DMol3 0.13438074544542872 DPD 0.001671402306535183 Discover 0.0031756643824168477 Forcite 0.24101621260237338 GULP 0.01855256560254053 Kinetix 3.3428046130703663E-4 LUDI 0.007855590840715361 LibDock 0.09894701654688283 LigandFit 0.01286979776032091 MCSS 0.0018385425371887014 MODELER 0.2614073207421026 MesoDyn 3.3428046130703663E-4 Mesocite 6.685609226140733E-4 Mesoscale 0.0025071034598027745 Morphology 0.007855590840715361 ONETEP 0.001169981614574628 Polymorph 0.0015042620758816648 QMERA 3.3428046130703663E-4 QSAR 0.0015042620758816648 Quantum Mechanics 0.415343473173993 Reflex 0.02573959552064182 Reflex Plus 0.0 Semi-empirical 0.0051813471502590676 Sorption 0.028915259903058665 Synthia 1.6714023065351831E-4 TURBOMOLE 5.014206919605549E-4 VAMP 0.0013371218452281465 Visualization 1.0 X-Cell 6.685609226140733E-4 ZDOCK 0.030085241517633296

Year

2018 0.0 2019 0.13257115057163707 2020 0.20895159328630503 2021 0.30503527122354657 2022 0.3595232303575772 2023 0.6871807346144491 2024 1.0 2025 0.9574312819265386 2026 0.20530284602286547 2027 0.0

Keywords

potential 1.0 target 0.9583111043365597 docking 0.3601097477326423 visualization 0.2487615273226126 analysis 0.22460178340065542 novel 0.1232375581129487 binding 0.12018900998399512 activity 0.08017681579147931 between 0.07507049767548205 promising 0.06836369179178416 protein 0.05647435408886518 drug 0.04702385488910906 vitro 0.031247618321774254 silico 0.02964713055407362 treatment 0.022787897263928054 compound 0.021034982089779743 therapeutic 0.020501486167212864 interaction 0.01714808322536392 inhibition 0.01684322841246856 development 0.01074613215456139 including 0.007621370322383965 stability 0.00647816477402637 effective 9.907781419099153E-4 energy 7.621370322383965E-4 synthesized 0.0
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