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Application

Discovery Studio 1.0 Materials Studio 0.991248365355598 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06797975653125428 Amorphous Cell 0.27581726166051157 Antibody 1.367801942278758E-4 Blends 0.00294077417589933 CASTEP 0.41998358637669264 CDOCKER 0.17979756531254273 CHARMm 0.2581726166051156 COMPASS 0.37696621529202573 COMPASS III 0.06914238818219122 COSMObase 0.002735603884557516 COSMOconf 0.0031459444672411437 COSMOmic 2.735603884557516E-4 COSMOperm 0.0012310217480508822 COSMOplex 3.419504855696895E-4 COSMOquick 0.0016413623307345096 COSMOtherm 0.06428669128710163 Cantera 6.83900971139379E-5 Catalyst 0.12385446587334153 Classical Simulations 1.0 Conformers 0.0015045821365066339 Crystallization 0.07666529886472438 DFTB Plus 0.006155108740254411 DMol3 0.19518533716317876 DPD 0.003419504855696895 Discover 0.0051292572835453425 Forcite 0.5315962248666393 GULP 0.028176720010942416 Kinetix 2.051702913418137E-4 LUDI 0.005949938448912597 LibDock 0.07174121187252086 LigandFit 0.009643003693065245 MCSS 0.0016413623307345096 MODELER 0.200451374640952 MesoDyn 0.0016413623307345096 Mesocite 0.004650526603747777 Mesoscale 0.008480372042128299 Modules 0.0 Morphology 0.017713035152509916 ONETEP 0.0012994118451648202 Polymorph 0.0019149227191902613 QMERA 2.735603884557516E-4 QSAR 0.0016413623307345096 Quantum Mechanics 0.602379975379565 Reflex 0.05669539050745452 Reflex Plus 8.206811653672548E-4 Reflex QPA 0.0 Semi-empirical 0.008411981945014363 Sorption 0.05375461633155519 Synthia 0.001367801942278758 TURBOMOLE 6.83900971139379E-4 VAMP 0.0018465326220763233 Visualization 0.871084666940227 X-Cell 0.0012310217480508822 ZDOCK 0.030775543701272057

Year

2019 0.032788274167584515 2020 0.10293993052613742 2021 0.23714309921206472 2022 0.2955180886215369 2023 0.5945098703719394 2024 1.0 2025 0.9689909345081759 2026 0.3601626705074981 2027 0.0

Keywords

target 1.0 potential 0.24717239803495944 docking 0.20550097109562435 visualization 0.2043299440191934 analysis 0.16665714612132984 between 0.15003427396321262 novel 0.09708100079972581 energy 0.0796584028333143 binding 0.064149434479607 cell 0.05620929966868502 activity 0.05012567119844625 interaction 0.03801553752998972 promising 0.037130126813663886 experimental 0.027104992573974637 synthesized 0.025876842225522678 stability 0.019536159031189305 protein 0.01750828287444305 mechanism 0.016537187250085687 development 0.012195818576488061 effective 0.012110133668456528 synthesis 0.0104249971438364 performance 0.009739517879584143 chemical 0.001599451616588598 including 0.0014852050725465554 design 0.0
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