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Application

Discovery Studio 0.5936563724360452 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061921496807404844 Amorphous Cell 0.24432015047270209 Antibody 1.9799039746572293E-4 Blends 0.005048755135375935 CASTEP 0.6309458991238925 CDOCKER 0.14463198534871058 CHARMm 0.22833242587734495 COMPASS 0.38043854873038657 COMPASS III 0.04415185863485621 COSMOSim3D 0.0 COSMObase 0.002227391971489383 COSMOconf 0.002969855961985844 COSMOmic 6.929663911300302E-4 COSMOperm 0.0011879423847943374 COSMOplex 2.9698559619858436E-4 COSMOquick 0.001979903974657229 COSMOtherm 0.07919615898628916 Cantera 0.0 Catalyst 0.13309904469633224 Classical Simulations 1.0 Conformers 0.0028213631638865514 Crystallization 0.09741127555313567 DFTB Plus 0.005494233529673811 DMol3 0.33336633173291097 DPD 0.009404543879621838 Discover 0.0297975548185913 Equilibria 0.0 Forcite 0.46869276840073254 GULP 0.0671682423402465 Kinetix 2.9698559619858436E-4 LUDI 0.0082166014948275 LibDock 0.05405137850814235 LigandFit 0.01979903974657229 MCSS 0.0015344255803593527 MODELER 0.21031529970796417 MesoDyn 0.00475176953917735 Mesocite 0.006434687917635995 Mesoscale 0.018066623768747216 Modules 0.0 Morphology 0.02365985249715389 ONETEP 0.004355788744245904 Polymorph 0.004652774340444489 QMERA 7.42463990496461E-4 QSAR 0.003464831955650151 Quantum Mechanics 0.9483245062614463 Reflex 0.06627728555165074 Reflex Plus 0.004652774340444489 Reflex QPA 9.899519873286146E-5 Semi-empirical 0.0101470078701183 Sorption 0.051279512943622235 Synthia 0.0019304063752907984 TURBOMOLE 0.0013859327822600604 VAMP 0.0037618175518487353 Visualization 0.6174825520962234 X-Cell 0.003959807949314458 ZDOCK 0.024748799683215365

Year

2007 0.0 2008 0.0014153613889413097 2009 0.05368937535384035 2010 0.08020381204000755 2011 0.10652953387431591 2012 0.14229099830156633 2013 0.1567276844687677 2014 0.1772976033213814 2015 0.1828646914512172 2016 0.19956595584072467 2017 0.21220985091526703 2018 0.24485752028684657 2019 0.28127948669560293 2020 0.3235516135119834 2021 0.37139082845819965 2022 0.4113040196263446 2023 0.5472730703906398 2024 0.7830722777882619 2025 1.0 2026 0.40186827703340255 2027 7.548594074353652E-4

Keywords

target 1.0 between 0.1852232116413608 potential 0.17272493928564378 analysis 0.13059016328706538 energy 0.11637411890141568 visualization 0.11244496218927083 docking 0.11005587695223804 experimental 0.08091298596165616 novel 0.07491065610993741 cell 0.04793966078938535 interaction 0.04209528698639604 binding 0.041562185321934175 chemical 0.03579678954330957 activity 0.031097597093608702 well 0.030485517404782118 synthesized 0.025055778229707584 surface 0.023456473236321992 promising 0.021126621517562737 mechanism 0.018796769798803483 stability 0.013979110312555531 higher 0.0090429837897605 design 0.005666673248168697 performance 0.005587695223803976 synthesis 0.003336821529409442 including 0.0
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