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Application

Discovery Studio 0.8736832628072386 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06730538922155689 Amorphous Cell 0.2895808383233533 Blends 0.0022754491017964074 CASTEP 0.3910179640718563 CDOCKER 0.15065868263473053 CHARMm 0.23892215568862277 COMPASS 0.3688622754491018 COMPASS III 0.08850299401197605 COSMObase 0.003592814371257485 COSMOconf 0.004790419161676647 COSMOmic 0.0 COSMOperm 9.580838323353293E-4 COSMOplex 2.3952095808383233E-4 COSMOquick 0.0013173652694610778 COSMOtherm 0.0658682634730539 Cantera 0.0 Catalyst 0.10287425149700599 Classical Simulations 1.0 Conformers 4.7904191616766467E-4 Crystallization 0.07461077844311377 DFTB Plus 0.005868263473053892 DMol3 0.17425149700598802 DPD 0.002874251497005988 Discover 0.003952095808383234 Forcite 0.5507784431137724 GULP 0.02251497005988024 Kinetix 2.3952095808383233E-4 LUDI 0.003592814371257485 LibDock 0.06431137724550898 LigandFit 0.004790419161676647 MCSS 4.7904191616766467E-4 MODELER 0.19604790419161677 MesoDyn 9.580838323353293E-4 Mesocite 0.003592814371257485 Mesoscale 0.006706586826347305 Modules 0.0 Morphology 0.017365269461077845 ONETEP 0.0010778443113772455 Polymorph 0.0019161676646706587 QMERA 2.3952095808383233E-4 QSAR 0.0010778443113772455 Quantum Mechanics 0.5544910179640719 Reflex 0.05449101796407185 Reflex Plus 9.580838323353293E-4 Semi-empirical 0.007784431137724551 Sorption 0.05676646706586826 Synthia 0.0013173652694610778 TURBOMOLE 4.7904191616766467E-4 VAMP 0.001437125748502994 Visualization 0.7346107784431137 X-Cell 0.0013173652694610778 ZDOCK 0.027305389221556887

Year

2022 0.0290035218562254 2023 0.21276154961673918 2024 0.6448104412678682 2025 1.0 2026 0.44012844416822045 2027 0.0

Keywords

target 1.0 potential 0.27776254455717025 docking 0.19621606800109678 analysis 0.19374828626268165 visualization 0.17296408006580752 between 0.1581573896353167 energy 0.09388538524814917 novel 0.09361118727721415 cell 0.06438168357554154 promising 0.06312037290924047 binding 0.062078420619687415 activity 0.04315876062517137 stability 0.03926514943789416 performance 0.03893611187277214 experimental 0.028790786948176585 interaction 0.02637784480394845 synthesized 0.023032629558541268 mechanism 0.01870030161776803 effective 0.01853578283520702 including 0.01694543460378393 development 0.015300246778173841 protein 0.0025226213326021386 synthesis 0.0020290649849191117 enhanced 6.580751302440362E-4 design 0.0
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