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Application

Discovery Studio 1.0 Materials Studio 0.9836874353465426 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06615642692388342 Amorphous Cell 0.27982805619626755 Blends 0.0022017194380373243 CASTEP 0.384881526525477 CDOCKER 0.16869364646676452 CHARMm 0.2592786747745859 COMPASS 0.36150136296917595 COMPASS III 0.08492346403858252 COSMObase 0.003669532396728874 COSMOconf 0.0044034388760746486 COSMOmic 1.0484378276368212E-4 COSMOperm 0.0012581253931641854 COSMOplex 3.1453134829104634E-4 COSMOquick 0.0014678129586915495 COSMOtherm 0.06542252044453764 Catalyst 0.1184734745229608 Classical Simulations 1.0 Conformers 4.193751310547285E-4 Crystallization 0.0721325225414133 DFTB Plus 0.006185783183057245 DMol3 0.17477458586705807 DPD 0.002725938351855735 Discover 0.003669532396728874 Forcite 0.5325015726567415 GULP 0.02390438247011952 Kinetix 2.0968756552736424E-4 LUDI 0.003669532396728874 LibDock 0.07087439714824911 LigandFit 0.005137345355420424 MCSS 6.290626965820927E-4 MODELER 0.20287271964772488 MesoDyn 0.0013629691759278674 Mesocite 0.00398406374501992 Mesoscale 0.007129377227930384 Modules 0.0 Morphology 0.017194380373243865 ONETEP 8.38750262109457E-4 Polymorph 0.0020968756552736424 QMERA 2.0968756552736424E-4 QSAR 0.0011532816104005033 Quantum Mechanics 0.5486475152023484 Reflex 0.052212203816313696 Reflex Plus 9.43594044873139E-4 Semi-empirical 0.008072971272803523 Sorption 0.054204235688823654 Synthia 0.001677500524218914 TURBOMOLE 5.242189138184106E-4 VAMP 0.0014678129586915495 Visualization 0.8374921367162927 X-Cell 0.0013629691759278674 ZDOCK 0.02977563430488572

Year

2021 0.03447262755851533 2022 0.1637449809029478 2023 0.2620703163255313 2024 0.7484085789834493 2025 1.0 2026 0.4162178043286652 2027 0.0

Keywords

target 1.0 potential 0.2806937885942608 docking 0.22566291318561568 visualization 0.2066382128586996 analysis 0.19397021431166 between 0.15728296403922992 novel 0.10520341445695605 energy 0.08663276425717399 binding 0.0764620414093716 cell 0.06533781329458772 promising 0.06156919723937523 activity 0.05702869596803487 stability 0.03786778060297857 interaction 0.03714130039956411 synthesized 0.032964039229930985 experimental 0.03123864874682165 performance 0.02792408281874319 development 0.022838721394841992 protein 0.022248456229567743 effective 0.022157646204140936 mechanism 0.021067925899019253 including 0.019433345441336725 synthesis 0.015074464220849982 design 0.005085361423901199 chemical 0.0
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