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Application

Discovery Studio 1.0 Materials Studio 0.9951369751985735 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06848617176128093 Amorphous Cell 0.26921397379912665 Antibody 1.455604075691412E-4 Blends 0.0029839883551673945 CASTEP 0.4176855895196507 CDOCKER 0.18136826783114993 CHARMm 0.26397379912663754 COMPASS 0.3717612809315866 COMPASS III 0.06790393013100436 COSMObase 0.002911208151382824 COSMOconf 0.003420669577874818 COSMOmic 3.63901018922853E-4 COSMOperm 0.0013828238719068413 COSMOplex 2.911208151382824E-4 COSMOquick 0.0018922852983988354 COSMOtherm 0.0648471615720524 Cantera 0.0 Catalyst 0.13522561863173216 Classical Simulations 1.0 Conformers 0.0013828238719068413 Crystallization 0.07627365356622999 DFTB Plus 0.00611353711790393 DMol3 0.19592430858806403 DPD 0.003202328966521106 Discover 0.0054585152838427945 Forcite 0.5258369723435226 GULP 0.02794759825327511 Kinetix 2.183406113537118E-4 LUDI 0.006259097525473071 LibDock 0.07197962154294033 LigandFit 0.01098981077147016 MCSS 0.001455604075691412 MODELER 0.21477438136826782 MesoDyn 0.001455604075691412 Mesocite 0.004657933042212519 Mesoscale 0.008442503639010189 Modules 0.0 Morphology 0.017394468704512372 ONETEP 0.0015283842794759825 Polymorph 0.001965065502183406 QMERA 2.183406113537118E-4 QSAR 0.0016739446870451238 Quantum Mechanics 0.6008733624454149 Reflex 0.05640465793304221 Reflex Plus 0.0011644832605531296 Reflex QPA 0.0 Semi-empirical 0.008296943231441048 Sorption 0.053711790393013104 Synthia 0.0013100436681222707 TURBOMOLE 7.27802037845706E-4 VAMP 0.001819505094614265 Visualization 0.838136826783115 X-Cell 0.0013828238719068413 ZDOCK 0.03064046579330422

Year

2017 0.0 2018 0.06260991909954274 2019 0.09664087231797397 2020 0.10983116426310235 2021 0.1363876187126275 2022 0.28904326415758 2023 0.6186246922265213 2024 0.7995954977136828 2025 1.0 2026 0.3746922265212803 2027 8.793527963418924E-4

Keywords

target 1.0 potential 0.2432134321956002 docking 0.20062503829891537 visualization 0.19388442919296525 analysis 0.16557387094797477 between 0.151081561370182 novel 0.09596176236288988 energy 0.079324713524113 binding 0.06452601262332251 cell 0.05487468594889393 activity 0.05162693792511796 promising 0.03857466756541455 interaction 0.03716526747962498 experimental 0.027299466879097983 synthesized 0.02555303633801091 mechanism 0.01884306636436056 stability 0.01884306636436056 protein 0.016085544457380967 development 0.011213922421717017 performance 0.010876891966419512 effective 0.009375574483730621 synthesis 0.009007904896133342 design 0.0011949261596911575 including 7.353391751945585E-4 chemical 0.0
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