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Application

Discovery Studio 0.0013398838767306833 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07791164658634538 Amorphous Cell 0.30522088353413657 Blends 0.00321285140562249 CASTEP 0.6827309236947792 CDOCKER 0.011244979919678716 CHARMm 0.016867469879518072 COMPASS 0.4506024096385542 COMPASS III 0.04979919678714859 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.001606425702811245 COSMOtherm 0.08273092369477912 Cantera 0.0 Catalyst 0.008032128514056224 Classical Simulations 0.8562248995983935 Conformers 8.032128514056225E-4 Crystallization 0.09477911646586346 DFTB Plus 0.008032128514056224 DMol3 0.344578313253012 DPD 0.004016064257028112 Discover 0.011244979919678716 Forcite 0.5903614457831325 GULP 0.04257028112449799 LUDI 0.0 LibDock 0.0024096385542168677 MODELER 0.01285140562248996 MesoDyn 0.001606425702811245 Mesocite 0.004016064257028112 Mesoscale 0.008835341365461847 Morphology 0.017670682730923693 ONETEP 0.0024096385542168677 Polymorph 0.0024096385542168677 QSAR 0.00321285140562249 Quantum Mechanics 1.0 Reflex 0.07309236947791165 Semi-empirical 0.011244979919678716 Sorption 0.058634538152610445 Synthia 0.001606425702811245 TURBOMOLE 0.0 VAMP 0.0024096385542168677 Visualization 0.13012048192771083 X-Cell 0.0 ZDOCK 0.0

Year

2024 0.0

Keywords

target 1.0 energy 0.22477709995307368 between 0.21726888784608164 potential 0.11966213045518535 experimental 0.0990145471609573 performance 0.0990145471609573 analysis 0.08071328015016424 surface 0.07930549038010323 chemical 0.0685124354763022 cell 0.0652275926794932 adsorption 0.06006569685593618 amorphous 0.04504927264195214 stability 0.04176442984514313 novel 0.030971374941342094 interaction 0.024870952604411075 temperature 0.019709056780854058 higher 0.017832003754106054 mechanism 0.01642421398404505 well 0.015485687470671047 efficient 0.01313937118723604 stable 0.012200844673862036 promising 0.008446738620366025 effective 0.005631159080244017 design 0.00328484279680901 formation 0.0
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