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Application

Discovery Studio 1.0 Materials Studio 0.977589505329325 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06384455239417071 Amorphous Cell 0.2765440666204025 Blends 0.0017349063150589867 CASTEP 0.34941013185287995 CDOCKER 0.16793893129770993 CHARMm 0.2746356696738376 COMPASS 0.3433379597501735 COMPASS III 0.0921235253296322 COSMObase 0.004510756419153366 COSMOconf 0.005204718945176961 COSMOmic 0.0 COSMOperm 6.939625260235947E-4 COSMOplex 1.7349063150589867E-4 COSMOquick 0.0017349063150589867 COSMOtherm 0.06210964607911173 Cantera 0.0 Catalyst 0.10062456627342123 Classical Simulations 1.0 Conformers 6.939625260235947E-4 Crystallization 0.07061068702290077 DFTB Plus 0.003816793893129771 DMol3 0.1594378903539209 DPD 0.0019083969465648854 Discover 0.003990284524635669 Forcite 0.5258501040943789 GULP 0.019257460097154754 Kinetix 0.0 LUDI 0.004337265787647467 LibDock 0.06991672449687716 LigandFit 0.003990284524635669 MCSS 6.939625260235947E-4 MODELER 0.23421235253296321 MesoDyn 6.939625260235947E-4 Mesocite 0.0036433032616238724 Mesoscale 0.0057251908396946565 Morphology 0.015961138098542677 ONETEP 0.001040943789035392 Polymorph 0.0017349063150589867 QMERA 1.7349063150589867E-4 QSAR 6.939625260235947E-4 Quantum Mechanics 0.4989590562109646 Reflex 0.05187369882026371 Reflex Plus 6.939625260235947E-4 Semi-empirical 0.005378209576682859 Sorption 0.05395558639833449 Synthia 5.20471894517696E-4 TURBOMOLE 3.4698126301179735E-4 VAMP 0.001040943789035392 Visualization 0.7600624566273422 X-Cell 0.0017349063150589867 ZDOCK 0.02793199167244969

Year

2023 0.14531986531986532 2024 0.4061952861952862 2025 1.0 2026 0.5442424242424242 2027 0.0

Keywords

target 1.0 potential 0.3041140529531568 docking 0.22916496945010184 analysis 0.2115682281059063 visualization 0.1840325865580448 between 0.14786150712830956 novel 0.09637474541751527 energy 0.07633401221995927 binding 0.07421588594704684 promising 0.07405295315682281 cell 0.05955193482688391 activity 0.0479837067209776 stability 0.03894093686354379 performance 0.028268839103869653 including 0.021914460285132383 synthesized 0.01971486761710794 interaction 0.017107942973523423 effective 0.01474541751527495 experimental 0.014663951120162933 development 0.012790224032586558 protein 0.01164969450101833 mechanism 0.010997963340122199 synthesis 0.002769857433808554 strong 4.887983706720978E-4 enhanced 0.0
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