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Application

Discovery Studio 1.0 Materials Studio 0.9871242603550295 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06868398885505086 Amorphous Cell 0.2735048273180846 Antibody 1.9438864770297414E-4 Blends 0.003175014579148578 CASTEP 0.4242208255037906 CDOCKER 0.1826605326248947 CHARMm 0.26002721441067844 COMPASS 0.376142033305255 COMPASS III 0.0669344910257241 COSMObase 0.002527052420138664 COSMOconf 0.0029806259314456036 COSMOmic 2.5918486360396555E-4 COSMOperm 0.0012959243180198277 COSMOplex 5.183697272079311E-4 COSMOquick 0.001555109181623793 COSMOtherm 0.0646666234691894 Cantera 6.479621590099139E-5 Catalyst 0.12576945506382428 Classical Simulations 1.0 Conformers 0.0017494978293267672 Crystallization 0.07769066286528867 DFTB Plus 0.0060260480787921985 DMol3 0.19808203200933067 DPD 0.0033046070109505605 Discover 0.0060260480787921985 Forcite 0.5284779368884858 GULP 0.028445538780535216 Kinetix 1.9438864770297414E-4 LUDI 0.006285232942396164 LibDock 0.07224778072960539 LigandFit 0.009589839953346724 MCSS 0.001684701613425776 MODELER 0.20326572928140996 MesoDyn 0.0020086826929307327 Mesocite 0.004600531328970388 Mesoscale 0.00848830428302987 Modules 0.0 Morphology 0.0187909026112875 ONETEP 0.0014903129657228018 Polymorph 0.0020086826929307327 QMERA 3.887772954059483E-4 QSAR 0.0014903129657228018 Quantum Mechanics 0.608760448389814 Reflex 0.05682628134516944 Reflex Plus 7.127583749109052E-4 Semi-empirical 0.00842350806712888 Sorption 0.05358647055011987 Synthia 0.001360720533920819 TURBOMOLE 5.183697272079311E-4 VAMP 0.00187909026112875 Visualization 0.879673427071859 X-Cell 0.0011663318862178448 ZDOCK 0.031231776064277846

Year

2019 0.06041913131654555 2020 0.1598783167145513 2021 0.2600135203650499 2022 0.2967720128443468 2023 0.6962142977860403 2024 1.0 2025 0.9664525942200439 2026 0.3592191989183708 2027 0.0

Keywords

target 1.0 potential 0.2427767455637235 visualization 0.20591324016479523 docking 0.20515927511646068 analysis 0.16514527290842018 between 0.14993133532595523 novel 0.09623825295527372 energy 0.07749683603952931 binding 0.06441015698629399 cell 0.054043137571693996 activity 0.051108059347820235 interaction 0.0384522174650618 promising 0.03551713924118803 experimental 0.02698117780111479 synthesized 0.026119503460161026 mechanism 0.01747583272746856 protein 0.017260414142230122 stability 0.01637181247812155 development 0.010905565877696099 effective 0.010528583353528825 synthesis 0.009532272396801034 performance 0.0060586477098311655 chemical 0.0032312787785766218 including 2.4234590839324662E-4 design 0.0
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