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Application

Discovery Studio 0.7387218045112782 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04449648711943794 Amorphous Cell 0.31381733021077285 CASTEP 0.32786885245901637 CDOCKER 0.13348946135831383 CHARMm 0.24355971896955503 COMPASS 0.37236533957845436 COMPASS III 0.09133489461358314 COSMObase 0.00234192037470726 COSMOconf 0.00234192037470726 COSMOperm 0.0 COSMOquick 0.00234192037470726 COSMOtherm 0.0702576112412178 Catalyst 0.08665105386416862 Classical Simulations 1.0 Crystallization 0.05152224824355972 DFTB Plus 0.00234192037470726 DMol3 0.1756440281030445 DPD 0.0 Discover 0.0 Forcite 0.5597189695550351 GULP 0.02576112412177986 LUDI 0.0 LibDock 0.06088992974238876 LigandFit 0.00234192037470726 MODELER 0.21311475409836064 Mesocite 0.00234192037470726 Mesoscale 0.00468384074941452 Modules 0.0 Morphology 0.0117096018735363 ONETEP 0.0 QSAR 0.0 Quantum Mechanics 0.49414519906323184 Reflex 0.0351288056206089 Reflex Plus 0.0 Semi-empirical 0.00234192037470726 Sorption 0.07259953161592506 Visualization 0.5081967213114754 X-Cell 0.0 ZDOCK 0.053864168618266976

Year

2022 0.007782101167315175 2023 0.19066147859922178 2024 0.29571984435797666 2025 1.0 2026 0.45136186770428016 2027 0.0

Keywords

critical 1.0 target 0.9355581127733027 potential 0.2727272727272727 analysis 0.17836593785960875 between 0.16455696202531644 docking 0.12313003452243959 role 0.10701956271576525 performance 0.0805523590333717 development 0.07940161104718067 novel 0.07940161104718067 promising 0.07710011507479862 visualization 0.0759493670886076 energy 0.07249712313003452 binding 0.06904487917146145 stability 0.06444188722669736 cell 0.05523590333716916 including 0.04602991944764097 strategy 0.02761795166858458 mechanism 0.026467203682393557 enhanced 0.024165707710011506 experimental 0.020713463751438434 design 0.01726121979286536 interaction 0.014959723820483314 therapeutic 0.0011507479861910242 activity 0.0
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