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Application

Discovery Studio 0.3333333333333333 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051783097215437224 Amorphous Cell 0.281875915974597 Blends 0.0019540791402051783 CASTEP 0.012701514411333659 CDOCKER 0.07083536883243771 CHARMm 0.2501221299462628 COMPASS 0.3434294088910601 COMPASS III 0.11040547142159257 COSMOplex 0.0 COSMOtherm 4.885197850512946E-4 Catalyst 0.012701514411333659 Classical Simulations 1.0 Conformers 4.885197850512946E-4 Crystallization 0.039081582804103565 DFTB Plus 9.770395701025891E-4 DMol3 0.029311187103077674 DPD 0.0 Discover 0.003419638495359062 Forcite 0.5383488031265267 GULP 0.012212994626282364 LUDI 9.770395701025891E-4 LibDock 0.020029311187103077 LigandFit 0.0014655593551538837 MODELER 0.04298974108451392 Mesocite 0.0014655593551538837 Mesoscale 0.0014655593551538837 Morphology 0.018563751831949193 Polymorph 0.0029311187103077674 QMERA 0.0 Quantum Mechanics 0.040058622374206154 Reflex 0.016609672691744015 Semi-empirical 0.0014655593551538837 Sorption 0.06790425012212994 Synthia 4.885197850512946E-4 ZDOCK 0.008304836345872008

Year

2025 0.3452617627567926 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.26986301369863014 amorphous 0.20753424657534247 between 0.18287671232876712 potential 0.17671232876712328 performance 0.16506849315068492 energy 0.15136986301369862 analysis 0.12465753424657534 strategy 0.10136986301369863 enhanced 0.07328767123287672 experimental 0.05547945205479452 adsorption 0.05136986301369863 mechanism 0.04657534246575343 design 0.045205479452054796 novel 0.04315068493150685 promising 0.03904109589041096 stability 0.03767123287671233 efficient 0.03287671232876712 docking 0.025342465753424658 surface 0.024657534246575342 strong 0.01643835616438356 stable 0.00821917808219178 effective 0.007534246575342466 water 0.0027397260273972603 formation 0.0
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