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Application

Discovery Studio 0.45714285714285713 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040160642570281124 Amorphous Cell 0.3373493975903614 Blends 0.004016064257028112 CASTEP 0.30120481927710846 CDOCKER 0.09236947791164658 CHARMm 0.15261044176706828 COMPASS 0.43775100401606426 COMPASS III 0.10441767068273092 COSMOconf 0.004016064257028112 COSMOperm 0.0 COSMOtherm 0.0642570281124498 Catalyst 0.03614457831325301 Classical Simulations 1.0 Crystallization 0.05220883534136546 DMol3 0.10441767068273092 DPD 0.0 Discover 0.004016064257028112 Forcite 0.6104417670682731 GULP 0.012048192771084338 LibDock 0.024096385542168676 MODELER 0.14859437751004015 Mesocite 0.008032128514056224 Mesoscale 0.008032128514056224 Morphology 0.01606425702811245 QMERA 0.0 Quantum Mechanics 0.39759036144578314 Reflex 0.0321285140562249 Semi-empirical 0.0 Sorption 0.11646586345381527 Visualization 0.3534136546184739 X-Cell 0.0 ZDOCK 0.004016064257028112

Year

2025 0.0 2026 1.0

Keywords

higher 1.0 target 0.8484848484848485 analysis 0.19114219114219114 energy 0.1888111888111888 potential 0.18181818181818182 between 0.17249417249417248 performance 0.10955710955710955 enhanced 0.09324009324009325 stability 0.08158508158508158 cell 0.07459207459207459 promising 0.0675990675990676 docking 0.055944055944055944 mechanism 0.037296037296037296 novel 0.02097902097902098 visualization 0.02097902097902098 stable 0.018648018648018648 activity 0.016317016317016316 development 0.016317016317016316 experimental 0.016317016317016316 amorphous 0.013986013986013986 adsorption 0.011655011655011656 effective 0.011655011655011656 reduced 0.002331002331002331 interaction 0.0 lower 0.0
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