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Application

Discovery Studio 1.0 Materials Studio 0.7516778523489933 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041884816753926704 Amorphous Cell 0.2387434554973822 Blends 0.0 CASTEP 0.24712041884816754 CDOCKER 0.19790575916230366 CHARMm 0.3172774869109948 COMPASS 0.3099476439790576 COMPASS III 0.10890052356020942 COSMObase 0.0031413612565445027 COSMOconf 0.010471204188481676 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0010471204188481676 COSMOtherm 0.06910994764397906 Catalyst 0.09424083769633508 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07539267015706806 DFTB Plus 0.005235602094240838 DMol3 0.12460732984293194 Discover 0.0 Forcite 0.49109947643979057 GULP 0.013612565445026177 Kinetix 0.0 LUDI 0.0031413612565445027 LibDock 0.08795811518324607 LigandFit 0.0031413612565445027 MODELER 0.31204188481675393 Mesocite 0.0031413612565445027 Mesoscale 0.0031413612565445027 Morphology 0.019895287958115182 ONETEP 0.0010471204188481676 Polymorph 0.0010471204188481676 Quantum Mechanics 0.36858638743455496 Reflex 0.05130890052356021 Semi-empirical 0.005235602094240838 Sorption 0.05968586387434555 Synthia 0.0010471204188481676 Visualization 0.7612565445026178 X-Cell 0.0 ZDOCK 0.03455497382198953

Year

2024 0.0 2025 1.0 2026 0.8116560056858564 2027 0.004975124378109453

Keywords

target 1.0 potential 0.3556570268899036 docking 0.2643328259766616 analysis 0.228310502283105 visualization 0.18011161846778284 between 0.11922881785895484 novel 0.10553018772196854 promising 0.09639776763064434 binding 0.091324200913242 activity 0.05733130390664637 cell 0.04363267376966007 energy 0.0395738203957382 stability 0.0380517503805175 including 0.03450025367833587 therapeutic 0.0273972602739726 development 0.020801623541349568 strong 0.017757483510908167 strategy 0.0167427701674277 effective 0.014205986808726534 protein 0.012683916793505834 synthesized 0.011161846778285134 mechanism 0.006595636732623034 performance 0.006595636732623034 synthesis 0.004058853373921867 silico 0.0
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