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Application

Discovery Studio 1.0 Materials Studio 0.9427422115713797 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06759934164119445 Amorphous Cell 0.2708676228544557 Blends 0.0025864095932283094 CASTEP 0.38772631083940745 CDOCKER 0.1812837996708206 CHARMm 0.2742769809546203 COMPASS 0.3618622149071244 COMPASS III 0.07582882671055725 COSMObase 0.0031742299553256526 COSMOconf 0.0036444862450035267 COSMOmic 2.3512814483893723E-4 COSMOperm 9.405125793557489E-4 COSMOplex 2.3512814483893723E-4 COSMOquick 0.001763461086292029 COSMOtherm 0.06078062544086527 Cantera 0.0 Catalyst 0.1146249706089819 Classical Simulations 1.0 Conformers 0.0010580766517752176 Crystallization 0.07465318598636257 DFTB Plus 0.00423230660710087 DMol3 0.179873030801787 DPD 0.0028215377380672465 Discover 0.004937691041617682 Forcite 0.5226898659769574 GULP 0.02374794262873266 Kinetix 1.1756407241946862E-4 LUDI 0.0062308958382318366 LibDock 0.0723019045379732 LigandFit 0.007876792852104396 MCSS 0.0014107688690336232 MODELER 0.2119680225723019 MesoDyn 0.0012932047966141547 Mesocite 0.004349870679520339 Mesoscale 0.007406536562426522 Morphology 0.016458970138725604 ONETEP 0.0014107688690336232 Polymorph 0.0016458970138725606 QMERA 2.3512814483893723E-4 QSAR 0.0011756407241946861 Quantum Mechanics 0.5565483188337644 Reflex 0.05596049847166706 Reflex Plus 4.7025628967787447E-4 Semi-empirical 0.006113331765812368 Sorption 0.05384434516811663 Synthia 5.878203620973431E-4 TURBOMOLE 4.7025628967787447E-4 VAMP 0.0014107688690336232 Visualization 0.8591582412414766 X-Cell 0.0014107688690336232 ZDOCK 0.031507171408417585

Year

2020 0.025006411900487305 2021 0.18825339830725826 2022 0.22146704283149526 2023 0.33059758912541676 2024 0.823800974608874 2025 1.0 2026 0.5183380353936907 2027 0.0

Keywords

target 1.0 potential 0.27347000913427383 docking 0.22384045468385264 visualization 0.20917487059778747 analysis 0.18836902466253932 between 0.15025880442504821 novel 0.09986806048919111 energy 0.07789505734294123 binding 0.07611894854359079 cell 0.05713995737338882 activity 0.052826550289252004 promising 0.05176088500964173 interaction 0.035623667918400485 stability 0.02887445448086877 synthesized 0.024155079671166143 experimental 0.021770019283466963 protein 0.020907337866639602 effective 0.01806556378767888 mechanism 0.01771034202780879 performance 0.015173043743022429 development 0.015071551811630975 synthesis 0.012534253526844615 including 0.012026793869887344 design 0.0025372982847863593 chemical 0.0
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