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Application

Discovery Studio 0.705087440381558 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05609284332688588 Amorphous Cell 0.33849129593810445 Blends 0.0019342359767891683 CASTEP 0.293036750483559 CDOCKER 0.11121856866537717 CHARMm 0.20889748549323017 COMPASS 0.390715667311412 COMPASS III 0.10638297872340426 COSMOconf 0.0019342359767891683 COSMOmic 0.0 COSMOperm 9.671179883945841E-4 COSMOplex 0.0 COSMOtherm 0.047388781431334626 Catalyst 0.033849129593810444 Classical Simulations 1.0 Crystallization 0.04932301740812379 DMol3 0.16247582205029013 DPD 0.0019342359767891683 Discover 0.007736943907156673 Forcite 0.5754352030947776 GULP 0.02127659574468085 LUDI 9.671179883945841E-4 LibDock 0.05029013539651837 LigandFit 0.0 MODELER 0.21566731141199227 MesoDyn 0.0 Mesocite 0.0019342359767891683 Mesoscale 0.005802707930367505 Morphology 0.01644100580270793 ONETEP 0.0 Polymorph 9.671179883945841E-4 QMERA 9.671179883945841E-4 Quantum Mechanics 0.44294003868471954 Reflex 0.029980657640232108 Semi-empirical 9.671179883945841E-4 Sorption 0.0609284332688588 Synthia 0.0 Visualization 0.47678916827852996 ZDOCK 0.02611218568665377

Year

2024 0.14958448753462603 2025 0.9667590027700831 2026 1.0 2027 0.0

Keywords

between 1.0 target 0.8679918450560652 potential 0.2579001019367992 analysis 0.2344546381243629 docking 0.18654434250764526 interaction 0.15137614678899083 energy 0.10703363914373089 cell 0.08970438328236494 performance 0.08460754332313965 visualization 0.08205912334352701 binding 0.08053007135575943 strong 0.06320081549439348 stability 0.05963302752293578 novel 0.053007135575942915 promising 0.045871559633027525 enhanced 0.04383282364933741 mechanism 0.04332313965341488 experimental 0.0417940876656473 amorphous 0.013761467889908258 including 0.008664627930682976 role 0.006625891946992864 effective 0.0050968399592252805 surface 0.0010193679918450561 activity 5.096839959225281E-4 design 0.0
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