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Application

Discovery Studio 0.906910410994425 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06869893701133269 Amorphous Cell 0.28419573047527014 Blends 0.0032504612140911884 CASTEP 0.4140384784327506 CDOCKER 0.16252306070455944 CHARMm 0.24114908196433277 COMPASS 0.3782834050777475 COMPASS III 0.07897742247210753 COSMObase 0.0032504612140911884 COSMOconf 0.003865413335676008 COSMOmic 1.7570060616709128E-4 COSMOperm 0.001229904243169639 COSMOplex 2.635509092506369E-4 COSMOquick 0.0015813054555038216 COSMOtherm 0.06588772731265922 Cantera 0.0 Catalyst 0.10761662127734341 Classical Simulations 1.0 Conformers 0.001229904243169639 Crystallization 0.07599051216726697 DFTB Plus 0.005973820609681104 DMol3 0.1872968461741193 DPD 0.003162610911007643 Discover 0.004743916366511464 Forcite 0.5473073882104893 GULP 0.026003689712729507 Kinetix 1.7570060616709128E-4 LUDI 0.004568215760344373 LibDock 0.06500922428182378 LigandFit 0.006676623034349468 MCSS 9.66353333919002E-4 MODELER 0.1926557146622156 MesoDyn 0.0013177545462531846 Mesocite 0.004392515154177282 Mesoscale 0.007994377580602653 Modules 0.0 Morphology 0.01792146182904331 ONETEP 0.001229904243169639 Polymorph 0.0020205569709215495 QMERA 1.7570060616709128E-4 QSAR 0.0014056048493367303 Quantum Mechanics 0.5893876833875077 Reflex 0.055609241851884386 Reflex Plus 7.906527277519108E-4 Semi-empirical 0.007818676974435562 Sorption 0.05525784063955021 Synthia 0.0011420539400860933 TURBOMOLE 5.271018185012738E-4 VAMP 0.001493455152420276 Visualization 0.791179829570412 X-Cell 0.0013177545462531846 ZDOCK 0.02784854607748397

Year

2020 0.019778270509977828 2021 0.13144124168514412 2022 0.1537028824833703 2023 0.3678935698447894 2024 0.7578713968957871 2025 1.0 2026 0.376940133037694 2027 0.0

Keywords

target 1.0 potential 0.2603611947210002 docking 0.19630315659489078 visualization 0.18646291579841012 analysis 0.17897661495716602 between 0.15385505904144478 novel 0.0953924519564714 energy 0.08968125337655321 cell 0.06232152504437756 binding 0.060777957860615885 promising 0.049664274137531834 activity 0.045072161765840855 interaction 0.03233773249980705 stability 0.03017673844254071 experimental 0.02971366828741221 synthesized 0.02427259396465231 performance 0.024118237246276143 mechanism 0.017982557690823492 effective 0.01705641738056649 development 0.014393763988577602 including 0.008798332947441537 protein 0.007679246739214324 synthesis 0.006135679555452651 chemical 0.0012734429266033805 design 0.0
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