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Application

Discovery Studio 1.0 Materials Studio 0.49625935162094764 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0673469387755102 Amorphous Cell 0.29591836734693877 Blends 0.0 CASTEP 0.11836734693877551 CDOCKER 0.19387755102040816 CHARMm 0.3877551020408163 COMPASS 0.3306122448979592 COMPASS III 0.0836734693877551 COSMObase 0.0 COSMOconf 0.006122448979591836 COSMOtherm 0.053061224489795916 Catalyst 0.07551020408163266 Classical Simulations 1.0 Crystallization 0.02857142857142857 DFTB Plus 0.00816326530612245 DMol3 0.12448979591836734 Discover 0.0 Forcite 0.45510204081632655 GULP 0.00816326530612245 LUDI 0.004081632653061225 LibDock 0.09183673469387756 MODELER 0.3551020408163265 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0020408163265306124 Morphology 0.014285714285714285 ONETEP 0.0020408163265306124 Polymorph 0.0 Quantum Mechanics 0.23469387755102042 Reflex 0.01020408163265306 Semi-empirical 0.00816326530612245 Sorption 0.05102040816326531 Synthia 0.0 Visualization 0.8387755102040816 ZDOCK 0.044897959183673466

Year

2023 0.046357615894039736 2024 0.7400662251655629 2025 1.0 2026 0.32450331125827814 2027 0.0

Keywords

interaction 1.0 target 0.9340761374187558 between 0.4020427112349118 docking 0.3862581244196843 potential 0.36025998142989785 analysis 0.30176415970287834 binding 0.21634168987929434 visualization 0.1968430826369545 mechanism 0.10492107706592387 protein 0.09563602599814298 energy 0.07056638811513463 cell 0.06963788300835655 activity 0.051996285979572884 novel 0.04735376044568245 stability 0.04456824512534819 promising 0.03806870937790158 including 0.03714020427112349 therapeutic 0.027855153203342618 complex 0.02042711234911792 strong 0.018570102135561744 effective 0.016713091922005572 drug 0.014856081708449397 silico 0.011142061281337047 experimental 9.285051067780873E-4 role 0.0
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