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Application

Discovery Studio 1.0 Materials Studio 0.986822674088379 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0673737219594079 Amorphous Cell 0.2667480543262628 Antibody 1.5260186174271325E-4 Blends 0.0029757363039829084 CASTEP 0.41301693880665347 CDOCKER 0.18701358156569511 CHARMm 0.27559896230734016 COMPASS 0.3663207691133832 COMPASS III 0.06485579124065313 COSMObase 0.002670532580497482 COSMOconf 0.003128338165725622 COSMOmic 3.815046543567831E-4 COSMOperm 0.0010682130321989928 COSMOplex 3.052037234854265E-4 COSMOquick 0.0018312223409125592 COSMOtherm 0.06531359682588128 Cantera 0.0 Catalyst 0.14344575003815047 Classical Simulations 1.0 Conformers 0.0013734167556844193 Crystallization 0.07668243552571341 DFTB Plus 0.005417366091866321 DMol3 0.19601709140851517 DPD 0.003586143750953762 Discover 0.00679078284755074 Forcite 0.5134289638333588 GULP 0.0276209369754311 Kinetix 1.5260186174271325E-4 LUDI 0.00770639401800702 LibDock 0.07111246757210438 LigandFit 0.013886769418586907 MCSS 0.0016023195482984893 MODELER 0.2440103769265985 MesoDyn 0.0016023195482984893 Mesocite 0.004883259575766824 Mesoscale 0.008927208911948726 Modules 0.0 Morphology 0.01762551503128338 ONETEP 0.0015260186174271325 Polymorph 0.002060125133526629 QMERA 3.815046543567831E-4 QSAR 0.001678620479169846 Quantum Mechanics 0.5968258812757515 Reflex 0.05669159163741798 Reflex Plus 9.919121013276361E-4 Reflex QPA 0.0 Semi-empirical 0.008011597741492446 Sorption 0.052800244162978786 Synthia 7.630093087135663E-4 TURBOMOLE 7.630093087135663E-4 VAMP 0.002060125133526629 Visualization 0.8016175797344728 X-Cell 0.0012971158248130626 ZDOCK 0.030672974210285364

Year

2016 0.03569249542403905 2017 0.08348586536506 2018 0.09782387634736628 2019 0.1113483831604637 2020 0.12609314622737441 2021 0.16046369737644905 2022 0.41356518202155784 2023 0.5248118771608704 2024 0.8279438682123246 2025 1.0 2026 0.4320724018710596 2027 0.0

Keywords

target 1.0 potential 0.23435033345146428 docking 0.19233867070459745 visualization 0.18219014787847546 analysis 0.16153870936563677 between 0.1529366281130191 novel 0.09758690679467766 energy 0.07777312413415381 binding 0.06578820193949547 cell 0.05573633171171752 activity 0.05460871806437063 promising 0.03730790296079126 interaction 0.03640581204291375 experimental 0.02870582170817359 synthesized 0.025548503495602306 mechanism 0.02136022423402816 protein 0.016881987177421953 stability 0.016688681980733915 development 0.009987435162215277 performance 0.009987435162215277 synthesis 0.009536389703276523 effective 0.0071845098102387315 design 0.004607107187731564 chemical 0.003930538999323432 including 0.0
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