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Application

Discovery Studio 0.39577725437415884 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06737183724983473 Amorphous Cell 0.25776789470521067 Antibody 2.4039906244365647E-4 Blends 0.003425686639822105 CASTEP 0.01839052827693972 CDOCKER 0.09453693130596791 CHARMm 0.28409159204279105 COMPASS 0.3623414868682012 COMPASS III 0.053789290221768135 COSMObase 0.0 COSMOconf 6.009976561091412E-5 COSMOperm 3.004988280545706E-4 COSMOplex 6.009976561091412E-5 COSMOquick 6.009976561091412E-5 COSMOtherm 0.0013221948434401106 Cantera 6.009976561091412E-5 Catalyst 0.04573592162990564 Classical Simulations 1.0 Conformers 0.001442394374661939 Crystallization 0.037442153975599496 DFTB Plus 0.0030049882805457057 DMol3 0.0404471422561452 DPD 0.002403990624436565 Discover 0.008113468357473405 Forcite 0.4951018691027105 GULP 0.0319129755393954 Kinetix 0.0 LUDI 0.005228679608149528 LibDock 0.024460604603642046 LigandFit 0.011178556403630026 MCSS 6.009976561091412E-4 MODELER 0.059078069595528575 MesoDyn 0.0012620950778291964 Mesocite 0.003185287577378448 Mesoscale 0.005649377967425927 Modules 0.0 Morphology 0.01911172546427069 Polymorph 0.0022837910932147366 QMERA 4.8079812488731295E-4 QSAR 1.2019953122182824E-4 Quantum Mechanics 0.056133181080593786 Reflex 0.016647635074223212 Reflex Plus 3.605985936654847E-4 Semi-empirical 0.0051084800769277 Sorption 0.04988280545705872 Synthia 7.812969529418835E-4 TURBOMOLE 0.0 VAMP 0.0015024941402728528 X-Cell 1.2019953122182824E-4 ZDOCK 0.010036660857022657

Year

2012 0.020182706607180793 2013 0.02995538559592097 2014 0.04057786275759507 2015 0.04079031230082855 2016 0.03675377097939239 2017 0.041852560016995964 2018 0.04673889951136605 2019 0.04928829403016784 2020 0.09411514765243255 2021 0.25855109411514765 2022 0.28808158062460165 2023 0.431909921393669 2024 0.6585935840237943 2025 1.0 2026 0.47737412364563414 2027 0.0

Keywords

target 1.0 cell 0.21826329709080222 between 0.21414928004701733 amorphous 0.16316485454011168 potential 0.1413458712900382 energy 0.12650602409638553 analysis 0.0946223920070526 experimental 0.08213341169556274 performance 0.08125183661475169 novel 0.06935057302380253 adsorption 0.0560534822215692 interaction 0.05495151337055539 mechanism 0.050323244196297384 surface 0.04914781075521599 docking 0.04106670584778137 design 0.012121657361151925 chemical 0.012048192771084338 temperature 0.009844255069056715 higher 0.00910960916838084 water 0.007860711137231854 effective 0.007713781957096679 development 0.00683220687628563 binding 0.006611813106082868 enhanced 0.0014692918013517484 stability 0.0
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