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Application

Discovery Studio 1.0 Materials Studio 0.5275111964171465 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07082257469568425 Amorphous Cell 0.1652526742899299 Antibody 1.8443378827001107E-4 Blends 0.0014754703061600886 CASTEP 0.3412025082995205 CDOCKER 0.19254887495389156 CHARMm 0.32571007008483954 COMPASS 0.24437476945776465 COMPASS III 0.030800442641091847 COSMObase 0.0011066027296200663 COSMOconf 0.0014754703061600886 COSMOmic 0.0 COSMOperm 7.377351530800443E-4 COSMOplex 1.8443378827001107E-4 COSMOquick 7.377351530800443E-4 COSMOtherm 0.0466617484323128 Catalyst 0.1650682405016599 Classical Simulations 0.7792327554407967 Conformers 0.0011066027296200663 Crystallization 0.033382515676872004 DFTB Plus 0.005533013648100332 DMol3 0.15086683880486906 DPD 0.0016599040944300996 Discover 0.004795278495020288 Forcite 0.3116931021763187 GULP 0.018443378827001106 Kinetix 0.0 LUDI 0.007192917742530431 LibDock 0.08889708594614533 LigandFit 0.014570269273330874 MCSS 0.0016599040944300996 MODELER 0.3190704537071191 MesoDyn 7.377351530800443E-4 Mesocite 0.0025820730357801547 Mesoscale 0.004795278495020288 Modules 0.0 Morphology 0.010328292143120619 ONETEP 3.6886757654002215E-4 Polymorph 0.0012910365178900774 QMERA 3.6886757654002215E-4 QSAR 0.002397639247510144 Quantum Mechanics 0.4815566211729989 Reflex 0.02084101807451125 Reflex Plus 1.8443378827001107E-4 Reflex QPA 0.0 Semi-empirical 0.007930652895610476 Sorption 0.026005164146071562 Synthia 1.8443378827001107E-4 TURBOMOLE 0.0 VAMP 0.0016599040944300996 Visualization 1.0 X-Cell 9.221689413500553E-4 ZDOCK 0.03412025082995205

Year

2015 0.009093664746892998 2016 0.07759927250682025 2017 0.12943316156411033 2018 0.1479236132161261 2019 0.17126401939981814 2020 0.2049105789633222 2021 0.35253107002121853 2022 0.5632009699909063 2023 0.7162776598969385 2024 1.0 2025 0.9345256138223704 2026 0.2676568657168839 2027 0.0

Keywords

analysis 1.0 target 0.952570093457944 docking 0.3524922118380062 potential 0.3118380062305296 visualization 0.2500778816199377 between 0.15654205607476634 binding 0.13714953271028038 novel 0.09517133956386292 protein 0.08582554517133957 interaction 0.08271028037383178 activity 0.07827102803738317 energy 0.046884735202492214 experimental 0.030763239875389408 silico 0.029750778816199377 including 0.025155763239875388 mechanism 0.021261682242990656 stability 0.020950155763239876 drug 0.02017133956386293 promising 0.01838006230529595 cell 0.01542056074766355 compound 0.013862928348909658 synthesized 0.007087227414330218 treatment 0.0035825545171339563 inhibition 2.3364485981308412E-4 vitro 0.0
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