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Application

Discovery Studio 0.40293040293040294 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048859934853420196 Amorphous Cell 0.27231270358306187 Blends 0.0013029315960912053 CASTEP 0.010423452768729642 CDOCKER 0.08208469055374593 CHARMm 0.28729641693811075 COMPASS 0.3237785016286645 COMPASS III 0.11074918566775244 COSMOplex 0.0 COSMOtherm 6.514657980456026E-4 Catalyst 0.015635179153094463 Classical Simulations 1.0 Conformers 6.514657980456026E-4 Crystallization 0.03908794788273615 DFTB Plus 6.514657980456026E-4 DMol3 0.02736156351791531 DPD 0.0 Discover 0.004560260586319218 Forcite 0.5172638436482084 GULP 0.008469055374592834 LUDI 6.514657980456026E-4 LibDock 0.023452768729641693 LigandFit 0.001954397394136808 MODELER 0.04820846905537459 Mesocite 0.0013029315960912053 Mesoscale 0.0013029315960912053 Morphology 0.018241042345276872 Polymorph 0.001954397394136808 Quantum Mechanics 0.03778501628664495 Reflex 0.01758957654723127 Semi-empirical 6.514657980456026E-4 Sorption 0.06123778501628664 Synthia 6.514657980456026E-4 ZDOCK 0.009120521172638436

Year

2025 0.4029574861367837 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.24802110817941952 potential 0.19349164467897978 amorphous 0.18733509234828497 between 0.17326297273526825 performance 0.1442392260334213 analysis 0.12752858399296393 energy 0.11961301671064203 strategy 0.10202286719437115 enhanced 0.0712401055408971 docking 0.05804749340369393 novel 0.05013192612137203 design 0.048372911169744945 mechanism 0.048372911169744945 promising 0.04661389621811785 stability 0.04309586631486367 experimental 0.03430079155672823 adsorption 0.027264731750219876 efficient 0.020228671943711522 stable 0.014072119613016711 strong 0.014072119613016711 surface 0.013192612137203167 interaction 0.005277044854881266 effective 0.0043975373790677225 critical 0.0
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