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Application

Discovery Studio 0.9272161905765784 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06932334077970743 Amorphous Cell 0.2742667723571377 Antibody 2.1618505440657203E-4 Blends 0.002594220652878864 CASTEP 0.42833465446422136 CDOCKER 0.17136268645960942 CHARMm 0.2525041435468761 COMPASS 0.3768826115154572 COMPASS III 0.06788210708366361 COSMObase 0.002810405707285436 COSMOconf 0.0034589608705051524 COSMOmic 2.1618505440657203E-4 COSMOperm 0.001297110326439432 COSMOplex 4.3237010881314405E-4 COSMOquick 0.0018015421200547669 COSMOtherm 0.06658499675722418 Cantera 7.206168480219068E-5 Catalyst 0.12704475030626217 Classical Simulations 1.0 Conformers 0.0010809252720328602 Crystallization 0.07717806442314622 DFTB Plus 0.006197304892988398 DMol3 0.20184477913093607 DPD 0.003531022555307343 Discover 0.007350291849823449 Forcite 0.5265547308496072 GULP 0.029184982344887225 Kinetix 2.1618505440657203E-4 LUDI 0.006197304892988398 LibDock 0.06889097067089428 LigandFit 0.00958420407869136 MCSS 0.0014412336960438136 MODELER 0.21063630467680333 MesoDyn 0.002017727174461339 Mesocite 0.004684009512142394 Mesoscale 0.008863587230669453 Modules 0.0 Morphology 0.01895222310297615 ONETEP 0.001585357065648195 Polymorph 0.0021618505440657203 QMERA 4.3237010881314405E-4 QSAR 0.0018015421200547669 Quantum Mechanics 0.6162715284283347 Reflex 0.055991929091302156 Reflex Plus 0.0010809252720328602 Semi-empirical 0.009007710600273834 Sorption 0.05635223751531311 Synthia 0.001585357065648195 TURBOMOLE 7.206168480219068E-4 VAMP 0.002233912228867911 Visualization 0.7964978021186135 X-Cell 0.0012250486416372415 ZDOCK 0.02767168696404122

Year

2018 0.06748196375153968 2019 0.09765968678514869 2020 0.10812950906211508 2021 0.13751539679746613 2022 0.31673411930318496 2023 0.5564842512757346 2024 0.8008974133380257 2025 1.0 2026 0.37401020587717754 2027 0.0

Keywords

target 1.0 potential 0.23841120918461822 docking 0.18637738411209184 visualization 0.18106906981050552 analysis 0.16107030430220357 between 0.15165730510462316 novel 0.09101290043824456 energy 0.08274180606135424 binding 0.05613850996852046 cell 0.05410159866674897 activity 0.043423245478674155 promising 0.036386642799827174 interaction 0.03252885624344176 experimental 0.030275908894512683 synthesized 0.021850503055366954 stability 0.016387877291525216 mechanism 0.0156780445651503 performance 0.01370285784828097 protein 0.008857477933460898 development 0.008147645207085982 synthesis 0.004783655329917907 effective 0.0046602061601135735 chemical 2.468983396086661E-4 including 2.1603604715758287E-4 design 0.0
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