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Application

Discovery Studio 0.9553487276154571 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06591737545565006 Amorphous Cell 0.2773390036452005 Blends 0.002430133657351154 CASTEP 0.37712636695018226 CDOCKER 0.16767922235722965 CHARMm 0.25926488456865127 COMPASS 0.36330498177399756 COMPASS III 0.08657351154313488 COSMObase 0.0034933171324422843 COSMOconf 0.0037970838396111785 COSMOmic 3.0376670716889426E-4 COSMOperm 0.0015188335358444715 COSMOplex 3.0376670716889426E-4 COSMOquick 0.0018226002430133657 COSMOtherm 0.06363912515188336 Catalyst 0.10738153098420414 Classical Simulations 1.0 Conformers 0.001215066828675577 Crystallization 0.07624544349939247 DFTB Plus 0.0047083839611178615 DMol3 0.17360267314702307 DPD 0.003037667071688943 Discover 0.0037970838396111785 Forcite 0.5300729040097205 GULP 0.026427703523693804 Kinetix 1.5188335358444713E-4 LUDI 0.0037970838396111785 LibDock 0.07138517618469016 LigandFit 0.005164034021871203 MCSS 6.075334143377885E-4 MODELER 0.18787970838396112 MesoDyn 0.001974483596597813 Mesocite 0.0037970838396111785 Mesoscale 0.007897934386391251 Modules 0.0 Morphology 0.017314702308626976 ONETEP 7.594167679222357E-4 Polymorph 0.001974483596597813 QMERA 1.5188335358444713E-4 QSAR 6.075334143377885E-4 Quantum Mechanics 0.5385783718104495 Reflex 0.056500607533414335 Reflex Plus 9.113001215066828E-4 Semi-empirical 0.00637910085054678 Sorption 0.0557411907654921 Synthia 0.0015188335358444715 TURBOMOLE 3.0376670716889426E-4 VAMP 0.001215066828675577 Visualization 0.7714155528554071 X-Cell 0.00106318347509113 ZDOCK 0.02764277035236938

Year

2022 0.10246305418719212 2023 0.2862772695285011 2024 0.682899366643209 2025 1.0 2026 0.44208304011259675 2027 0.0

Keywords

target 1.0 potential 0.2693812119268996 docking 0.2016030779095864 analysis 0.18121192689964732 visualization 0.1799294645719782 between 0.14639307470343058 novel 0.10259698621352997 energy 0.08560436037191407 binding 0.06983007374158384 cell 0.06213529977556909 promising 0.06149406861173453 activity 0.048348829753126 stability 0.03712728438602116 interaction 0.036678422571336966 performance 0.0313562039115101 synthesized 0.02840654055787111 experimental 0.027508816928502725 effective 0.023725553061878808 development 0.02334081436357807 including 0.023084321898044245 mechanism 0.021930105803142034 protein 0.019365181147803782 synthesis 0.013145238858608528 design 0.005771080474511061 chemical 0.0
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