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Application

Discovery Studio 0.9970582268208562 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0645706119267247 Amorphous Cell 0.27738079771339486 Blends 0.0022086527218396776 CASTEP 0.37092373652072236 CDOCKER 0.16434974665454072 CHARMm 0.2595816551903339 COMPASS 0.35572300896453163 COMPASS III 0.09250357282057944 COSMObase 0.0041574639469923345 COSMOconf 0.005196829933740418 COSMOmic 1.2992074834351045E-4 COSMOperm 0.0012992074834351046 COSMOplex 2.598414966870209E-4 COSMOquick 0.0015590489801221255 COSMOtherm 0.0645706119267247 Catalyst 0.10666493439002209 Classical Simulations 1.0 Conformers 3.897622450305314E-4 Crystallization 0.07210601533064831 DFTB Plus 0.00571651292711446 DMol3 0.1653891126412888 DPD 0.0022086527218396776 Discover 0.0032480187085877615 Forcite 0.534234117188515 GULP 0.02247628946342731 Kinetix 2.598414966870209E-4 LUDI 0.0032480187085877615 LibDock 0.0709367285955567 LigandFit 0.004677146940366377 MCSS 3.897622450305314E-4 MODELER 0.21943614395218916 MesoDyn 9.094452384045733E-4 Mesocite 0.0029881772119007407 Mesoscale 0.005846433675457971 Modules 0.0 Morphology 0.016629855787969338 ONETEP 7.795244900610628E-4 Polymorph 0.0019488112251526569 QMERA 1.2992074834351045E-4 QSAR 9.094452384045733E-4 Quantum Mechanics 0.5255294270494998 Reflex 0.05248798233077823 Reflex Plus 0.0011692867350915942 Semi-empirical 0.007015720410549564 Sorption 0.055995842536053005 Synthia 0.001688969728465636 TURBOMOLE 3.897622450305314E-4 VAMP 9.094452384045733E-4 Visualization 0.7939456931271924 X-Cell 0.001429128231778615 ZDOCK 0.029362089125633362

Year

2022 0.010335108048856874 2023 0.2061801858231548 2024 0.5512057626057 2025 1.0 2026 0.44357448585447334 2027 0.0

Keywords

target 1.0 potential 0.2910792629423808 docking 0.22146826557472946 analysis 0.20216437554840597 visualization 0.1935068733547821 between 0.15267622111728577 novel 0.10090669786487277 energy 0.0844106463878327 binding 0.07388125182801988 promising 0.0699619771863118 cell 0.06276689090377303 activity 0.05235448961684703 stability 0.03778882714243931 performance 0.03234863995320269 interaction 0.028253875402164376 synthesized 0.025680023398654578 experimental 0.023808131032465634 development 0.019537876572097105 effective 0.0194793799356537 including 0.019186896753436676 mechanism 0.01778297747879497 protein 0.013278736472652822 synthesis 0.00713658964609535 design 5.84966364434045E-4 enhanced 0.0
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