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Application

Discovery Studio 0.3712222108390534 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037504015419209766 Amorphous Cell 0.1539913266945069 Antibody 3.6138772887889497E-4 Blends 0.004938965628011565 CASTEP 0.6314246707356248 CDOCKER 0.09492451011885641 CHARMm 0.15266623835528428 COMPASS 0.271884034693222 COMPASS III 0.008673305493093478 COSMOSim3D 4.0154192097655E-5 COSMObase 4.818503051718599E-4 COSMOconf 0.0012046257629296498 COSMOmic 6.4246707356248E-4 COSMOperm 6.023128814648249E-4 COSMOplex 2.8107934468358495E-4 COSMOquick 0.0012447799550273047 COSMOtherm 0.07079184066816575 Catalyst 0.11484098939929328 Classical Simulations 0.731970767748153 Conformers 0.0038949566334725346 Crystallization 0.07882267908769676 DFTB Plus 0.00409572759396081 DMol3 0.3844763893350466 DPD 0.011484098939929329 Discover 0.042643752007709604 Equilibria 0.0 Forcite 0.27742531320269836 GULP 0.09910054609701253 Kinetix 8.030838419531E-5 LUDI 0.009677160295534854 LibDock 0.030075489881143593 LigandFit 0.023972052682300033 MCSS 0.0018069386443944747 MODELER 0.16643912624477997 MesoDyn 0.0063042081593318346 Mesocite 0.006344362351429489 Mesoscale 0.021080950851268872 Morphology 0.017948923867651782 ONETEP 0.0057822036620623195 Polymorph 0.00530035335689046 QMERA 7.629296498554449E-4 QSAR 0.004296498554449085 Quantum Mechanics 1.0 Reflex 0.05155798265338901 Reflex Plus 0.005982974622550595 Reflex QPA 2.4092515258592996E-4 Semi-empirical 0.01019916479280437 Sorption 0.03184227433344041 Synthia 0.0016463218760038548 TURBOMOLE 0.0011243173787343398 VAMP 0.0052601991647928045 Visualization 0.32765820751686475 X-Cell 0.006103437198843559 ZDOCK 0.015860905878573722

Year

2002 0.0 2003 0.02340499306518724 2004 0.07732316227461858 2005 0.09934119278779473 2006 0.13748266296809986 2007 0.16262135922330098 2008 0.22954230235783635 2009 0.2673370319001387 2010 0.32940360610263525 2011 0.2936893203883495 2012 0.3791608876560333 2013 0.5209778085991679 2014 0.6418169209431346 2015 0.6799583911234397 2016 0.7267683772538142 2017 0.7324895977808599 2018 0.6683425797503467 2019 0.521497919556172 2020 0.6730235783633842 2021 0.46740638002773927 2022 0.9882108183079057 2023 1.0 2024 0.46116504854368934 2025 0.07610957004160887 2026 0.04230235783633842

Keywords

target 1.0 between 0.20565516689346033 energy 0.1395181301528856 experimental 0.11762587048747299 potential 0.08981029376450812 analysis 0.078443928600016 chemical 0.06503642039542143 well 0.06217481789802289 surface 0.0542103578003682 novel 0.04596574081485632 visualization 0.04316417193628432 interaction 0.039121908268630434 cell 0.03357880413031297 docking 0.02529416473225006 binding 0.017049547746738173 higher 0.015528696069799088 adsorption 0.012867205635155686 synthesized 0.012006723765308572 mechanism 0.011506443608420716 applied 0.009885535900104058 activity 0.008784919554950773 formation 0.005803249819899143 temperature 0.002361322340510686 stable 1.600896502041143E-4 design 0.0
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