Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.6730038022813688 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07142857142857142 Amorphous Cell 0.24857142857142858 Blends 0.005714285714285714 CASTEP 0.32857142857142857 CDOCKER 0.16285714285714287 CHARMm 0.34 COMPASS 0.32 COMPASS III 0.08571428571428572 COSMObase 0.008571428571428572 COSMOconf 0.005714285714285714 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.12857142857142856 Catalyst 0.11428571428571428 Classical Simulations 1.0 Crystallization 0.02 DFTB Plus 0.005714285714285714 DMol3 0.12857142857142856 Discover 0.0 Forcite 0.4857142857142857 GULP 0.022857142857142857 Kinetix 0.0 LUDI 0.005714285714285714 LibDock 0.07142857142857142 MODELER 0.36 Mesocite 0.005714285714285714 Mesoscale 0.005714285714285714 Morphology 0.002857142857142857 ONETEP 0.0 Quantum Mechanics 0.4542857142857143 Reflex 0.014285714285714285 Semi-empirical 0.005714285714285714 Sorption 0.03428571428571429 Visualization 0.8228571428571428 ZDOCK 0.017142857142857144

Year

2024 0.0 2025 1.0 2026 0.11822660098522167

Keywords

including 1.0 target 0.9383720930232559 potential 0.3988372093023256 analysis 0.3 docking 0.2930232558139535 visualization 0.15348837209302327 binding 0.12441860465116279 promising 0.11162790697674418 between 0.11046511627906977 novel 0.08837209302325581 therapeutic 0.06162790697674419 activity 0.053488372093023255 energy 0.05116279069767442 strong 0.047674418604651166 stability 0.04302325581395349 cell 0.037209302325581395 experimental 0.022093023255813953 protein 0.020930232558139535 interaction 0.018604651162790697 silico 0.01744186046511628 chemical 0.012790697674418604 development 0.012790697674418604 mechanism 0.009302325581395349 effective 0.0011627906976744186 compound 0.0
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