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Application

Discovery Studio 1.0 Materials Studio 0.6708122813835989 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05123456790123457 Amorphous Cell 0.24938271604938272 Blends 0.001851851851851852 CASTEP 0.2716049382716049 CDOCKER 0.23950617283950618 CHARMm 0.3691358024691358 COMPASS 0.32037037037037036 COMPASS III 0.06604938271604938 COSMObase 0.0024691358024691358 COSMOconf 0.001851851851851852 COSMOmic 0.0 COSMOperm 0.0030864197530864196 COSMOplex 0.0 COSMOquick 0.003703703703703704 COSMOtherm 0.06111111111111111 Catalyst 0.19753086419753085 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.05555555555555555 DFTB Plus 0.005555555555555556 DMol3 0.1814814814814815 DPD 0.001851851851851852 Discover 0.0030864197530864196 Forcite 0.46728395061728395 GULP 0.012345679012345678 LUDI 0.011111111111111112 LibDock 0.09753086419753086 LigandFit 0.011728395061728396 MCSS 6.172839506172839E-4 MODELER 0.254320987654321 MesoDyn 0.0012345679012345679 Mesocite 0.0030864197530864196 Mesoscale 0.006790123456790123 Morphology 0.016049382716049384 ONETEP 0.0012345679012345679 Polymorph 0.0012345679012345679 QSAR 0.003703703703703704 Quantum Mechanics 0.4419753086419753 Reflex 0.03827160493827161 Reflex Plus 0.0 Semi-empirical 0.006172839506172839 Sorption 0.037654320987654324 Synthia 6.172839506172839E-4 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.8395061728395061 X-Cell 0.0 ZDOCK 0.04197530864197531

Year

2021 0.0 2022 0.13991255465334165 2023 0.419737663960025 2024 0.8863210493441599 2025 1.0 2026 0.27482823235477827

Keywords

development 1.0 target 0.9489849036959916 potential 0.3427902134305049 docking 0.24154086413326392 novel 0.2017178552837064 analysis 0.16605934409161896 visualization 0.15825091098386257 between 0.10619469026548672 promising 0.09292035398230089 binding 0.08224882873503384 activity 0.06116605934409162 effective 0.052316501821967724 design 0.04112441436751692 cell 0.038781884435190005 protein 0.038521603331598125 drug 0.022123893805309734 including 0.019260801665799063 interaction 0.016137428422696512 stability 0.014315460697553357 energy 0.012233211868818324 performance 0.007808433107756377 therapeutic 0.007027589796980739 treatment 0.005986465382613222 mechanism 0.002082248828735034 compound 0.0
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