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Application

Discovery Studio 0.5872210953346856 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06779661016949153 Amorphous Cell 0.1935771632471008 Antibody 0.001784121320249777 Blends 0.0053523639607493305 CASTEP 0.6378233719892953 CDOCKER 0.16592328278322926 CHARMm 0.1926851025869759 COMPASS 0.3960749330954505 COSMObase 0.001784121320249777 COSMOconf 8.920606601248885E-4 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.003568242640499554 COSMOtherm 0.07582515611061552 Catalyst 0.07136485280999108 Classical Simulations 1.0 Conformers 0.0026761819803746653 Crystallization 0.1462979482604817 DFTB Plus 0.0053523639607493305 DMol3 0.37644959857270294 DPD 0.010704727921498661 Discover 0.03389830508474576 Forcite 0.4897413024085638 GULP 0.07225691347011597 LUDI 0.0053523639607493305 LibDock 0.04906333630686887 LigandFit 0.01873327386262266 MCSS 0.0 MODELER 0.2024977698483497 MesoDyn 0.0044603033006244425 Mesocite 0.006244424620874219 Mesoscale 0.01873327386262266 Morphology 0.0383586083853702 ONETEP 0.0044603033006244425 Polymorph 0.0026761819803746653 QSAR 0.0026761819803746653 Quantum Mechanics 0.9946476360392507 Reflex 0.10258697591436218 Reflex Plus 0.008028545941123996 Semi-empirical 0.015165031222123104 Sorption 0.056199821587867974 TURBOMOLE 0.0026761819803746653 VAMP 0.008028545941123996 Visualization 0.6431757359500446 X-Cell 0.0053523639607493305 ZDOCK 0.029438001784121322

Year

2020 0.0

Keywords

target 1.0 between 0.17628971643320807 potential 0.12333447215579091 visualization 0.11615989067304407 docking 0.09190297232661428 experimental 0.09156132558934062 energy 0.09121967885206696 analysis 0.08199521694567817 novel 0.08131192347113085 chemical 0.04578066279467031 well 0.045097369320122996 activity 0.042022548684660065 interaction 0.041680901947386405 surface 0.040997608472839085 binding 0.0358729074137342 synthesized 0.03279808677827127 cell 0.02528185855825077 mechanism 0.019132217287324907 higher 0.013324222753672703 promising 0.01093269559275709 design 0.010249402118209771 applied 0.004783054321831227 adsorption 0.0017082336863682953 formation 3.4164673727365904E-4 protein 0.0
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