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Application

Discovery Studio 1.0 Materials Studio 0.9880312782594819 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06706922579253828 Amorphous Cell 0.2693551865430235 Antibody 2.1565667457407807E-4 Blends 0.003019193444037093 CASTEP 0.4203148587448782 CDOCKER 0.1858960534828553 CHARMm 0.2702178132413198 COMPASS 0.36654446121774137 COMPASS III 0.06699734023434692 COSMObase 0.002659765653080296 COSMOconf 0.0033067356768025306 COSMOmic 1.437711163827187E-4 COSMOperm 0.0012939400474444684 COSMOplex 4.3131334914815614E-4 COSMOquick 0.0013658256056358277 COSMOtherm 0.06563151462871109 Cantera 7.188555819135935E-5 Catalyst 0.1444899719646323 Classical Simulations 1.0 Conformers 0.0014377111638271872 Crystallization 0.07454532384443965 DFTB Plus 0.006254043562648264 DMol3 0.1964632305369851 DPD 0.0035942779095679677 Discover 0.0069728991445618576 Forcite 0.5158507655811947 GULP 0.02774782546186471 Kinetix 1.437711163827187E-4 LUDI 0.006901013586370498 LibDock 0.07246064265689023 LigandFit 0.01107037596146934 MCSS 0.0015095967220185465 MODELER 0.22557688160448566 MesoDyn 0.002012795629358062 Mesocite 0.00445690460786428 Mesoscale 0.008554381424771763 Modules 0.0 Morphology 0.018618359571562073 ONETEP 0.0014377111638271872 Polymorph 0.0021565667457407807 QMERA 3.594277909567968E-4 QSAR 0.0016533678384012653 Quantum Mechanics 0.6039105743656099 Reflex 0.05362662641075408 Reflex Plus 8.626266982963123E-4 Semi-empirical 0.009057580332111279 Sorption 0.052763999712457765 Synthia 0.0013658256056358277 TURBOMOLE 5.750844655308748E-4 VAMP 0.0023003378621234993 Visualization 0.8370354395801883 X-Cell 0.0011501689310617496 ZDOCK 0.03162964560419812

Year

2015 0.0 2016 1.771636105943839E-4 2017 0.06307024537160068 2018 0.08592435113827619 2019 0.09788289485339711 2020 0.10948711134732926 2021 0.14013641598015766 2022 0.32766409779431305 2023 0.5862343874568163 2024 0.7703073788643813 2025 1.0 2026 0.37735849056603776 2027 8.858180529719195E-4

Keywords

target 1.0 potential 0.23809234876524482 docking 0.19792488319883503 visualization 0.1908864753352345 analysis 0.16340027910927735 between 0.1480796068199745 novel 0.09319822826284813 energy 0.07490443541047266 binding 0.0624051938595959 cell 0.05139251259025544 activity 0.05081609125659851 promising 0.03525271524786117 interaction 0.033644803106607606 experimental 0.027455858261027852 synthesized 0.023451246890358594 protein 0.014895940780292457 mechanism 0.01444087130635277 stability 0.013318366603968205 development 0.009647472847521389 synthesis 0.006704690249378072 performance 0.00394393544081063 effective 0.002760754808567441 design 2.123657545051878E-4 chemical 6.067592985862509E-5 including 0.0
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