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Application

Discovery Studio 1.0 Materials Studio 0.8094462540716613 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04971181556195965 Amorphous Cell 0.2579250720461095 Blends 0.001440922190201729 CASTEP 0.24351585014409222 CDOCKER 0.19956772334293948 CHARMm 0.3047550432276657 COMPASS 0.32132564841498557 COMPASS III 0.11599423631123919 COSMObase 0.002161383285302594 COSMOconf 0.005763688760806916 COSMOmic 0.0 COSMOperm 7.204610951008645E-4 COSMOtherm 0.05475504322766571 Catalyst 0.07997118155619597 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.06844380403458213 DFTB Plus 0.001440922190201729 DMol3 0.10662824207492795 DPD 0.002161383285302594 Discover 0.004322766570605188 Forcite 0.5036023054755043 GULP 0.00792507204610951 Kinetix 0.0 LUDI 7.204610951008645E-4 LibDock 0.07780979827089338 LigandFit 0.0036023054755043226 MODELER 0.265850144092219 Mesocite 0.002881844380403458 Mesoscale 0.004322766570605188 Morphology 0.013688760806916427 ONETEP 0.001440922190201729 Polymorph 0.001440922190201729 Quantum Mechanics 0.3479827089337176 Reflex 0.051152737752161385 Reflex Plus 0.0 Semi-empirical 0.002161383285302594 Sorption 0.05763688760806916 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.7348703170028819 X-Cell 0.0 ZDOCK 0.032420749279538905

Year

2025 1.0 2026 0.858189429618001 2027 0.0

Keywords

target 1.0 potential 0.328673835125448 docking 0.2577060931899642 analysis 0.22329749103942653 visualization 0.18315412186379929 between 0.11971326164874552 binding 0.0985663082437276 novel 0.0931899641577061 promising 0.0931899641577061 activity 0.06881720430107527 cell 0.055197132616487454 energy 0.043369175627240145 strong 0.041935483870967745 stability 0.03225806451612903 therapeutic 0.03082437275985663 including 0.02867383512544803 performance 0.026164874551971327 development 0.01863799283154122 mechanism 0.016845878136200716 synthesized 0.013978494623655914 effective 0.010752688172043012 strategy 0.007885304659498209 protein 0.0064516129032258064 enhanced 0.005734767025089606 interaction 0.0
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