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Application

Discovery Studio 0.9876295199830831 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06773986751193105 Amorphous Cell 0.2723128427950709 Antibody 2.136904337915806E-4 Blends 0.0029916660730821285 CASTEP 0.42389059049789873 CDOCKER 0.18128071799985754 CHARMm 0.26390768573260204 COMPASS 0.36989814089322604 COMPASS III 0.06702756606595911 COSMObase 0.0026355153500961606 COSMOconf 0.0032765866514709026 COSMOmic 1.4246028919438707E-4 COSMOperm 0.0013533727473466772 COSMOplex 4.273808675831612E-4 COSMOquick 0.0013533727473466772 COSMOtherm 0.06574542346320963 Cantera 7.123014459719353E-5 Catalyst 0.13968231355509653 Classical Simulations 1.0 Conformers 0.0014246028919438706 Crystallization 0.07550395327302514 DFTB Plus 0.006268252724553031 DMol3 0.19744996082342048 DPD 0.0035615072298596766 Discover 0.006909324025927773 Forcite 0.5201225158487072 GULP 0.02806467697129425 Kinetix 1.4246028919438707E-4 LUDI 0.006481943158344611 LibDock 0.07137260488638791 LigandFit 0.010328370966593062 MCSS 0.0015670631811382577 MODELER 0.21625471899707957 MesoDyn 0.001994444048721419 Mesocite 0.004487499109623192 Mesoscale 0.008547617351663223 Modules 0.0 Morphology 0.01894721846285348 ONETEP 0.0014246028919438706 Polymorph 0.002136904337915806 QMERA 3.5615072298596765E-4 QSAR 0.0016382933257354513 Quantum Mechanics 0.6084478951492271 Reflex 0.054277370183061474 Reflex Plus 8.547617351663223E-4 Semi-empirical 0.009046228363843578 Sorption 0.053351378303297954 Synthia 0.0013533727473466772 TURBOMOLE 5.698411567775483E-4 VAMP 0.002279364627110193 Visualization 0.8356008262696774 X-Cell 0.0011396823135550965 ZDOCK 0.030771422465987606

Year

2016 0.0 2017 0.027443046881871755 2018 0.08364851789955141 2019 0.0971941243732958 2020 0.10871668572433811 2021 0.13897440408127365 2022 0.3214002990588442 2023 0.6060339519746679 2024 0.7976075292461958 2025 1.0 2026 0.3747910986014601 2027 8.79584835957428E-4

Keywords

target 1.0 potential 0.23846130656296163 docking 0.19613517831841065 visualization 0.19110066021524827 analysis 0.16270236049561365 between 0.14811130204093936 novel 0.09261101564619698 energy 0.07657291007205089 binding 0.060655391757860784 cell 0.052214283560941786 activity 0.04925989569202014 promising 0.03539236079708179 interaction 0.0327997347080281 experimental 0.028096831569744657 synthesized 0.024057158361219137 mechanism 0.014380030749751289 stability 0.014259443489795303 protein 0.013505773115070393 development 0.009405806276566881 synthesis 0.006572005667601218 performance 0.005758041662898315 effective 0.0033161496487896054 chemical 2.7132133490096773E-4 including 9.044044496698923E-5 design 0.0
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