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Application

Discovery Studio 0.5508798296699856 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06127706220882433 Amorphous Cell 0.24017539051795012 Antibody 3.8366675801589475E-4 Blends 0.004878048780487805 CASTEP 0.6479035352151274 CDOCKER 0.14135379556042751 CHARMm 0.22619895861879968 COMPASS 0.3795560427514387 COMPASS III 0.04023020005480954 COSMOSim3D 0.0 COSMObase 0.0019183337900794738 COSMOconf 0.002466429158673609 COSMOmic 7.673335160317895E-4 COSMOperm 0.0010413812003288573 COSMOplex 4.932858317347219E-4 COSMOquick 0.001644286105782406 COSMOtherm 0.08139216223622911 Cantera 0.0 Catalyst 0.1324198410523431 Classical Simulations 1.0 Conformers 0.003288572211564812 Crystallization 0.09969854754727323 DFTB Plus 0.0057550013702384216 DMol3 0.35209646478487255 DPD 0.01101671690874212 Discover 0.03140586462044396 Forcite 0.45267196492189643 GULP 0.07306111263359824 Kinetix 5.4809536859413536E-5 LUDI 0.009098383118662647 LibDock 0.053165250753631134 LigandFit 0.021649767059468347 MCSS 0.0017539051795012332 MODELER 0.20822143052891204 MesoDyn 0.005480953685941353 Mesocite 0.007782954234036722 Mesoscale 0.020663195395998903 Modules 0.0 Morphology 0.023787338996985475 ONETEP 0.005480953685941353 Polymorph 0.005042477391066045 QMERA 7.12523979172376E-4 QSAR 0.004001096190737188 Quantum Mechanics 0.9832282817210195 Reflex 0.06834749246368868 Reflex Plus 0.005371334612222526 Reflex QPA 1.644286105782406E-4 Semi-empirical 0.011126335982460949 Sorption 0.05294601260619348 Synthia 0.0017539051795012332 TURBOMOLE 0.0010961907371882709 VAMP 0.004604001096190738 Visualization 0.5792271855302823 X-Cell 0.004549191559331324 ZDOCK 0.022965195944094272

Year

2007 0.0 2008 0.001164294954721863 2009 0.06985769728331177 2010 0.1073738680465718 2011 0.1483829236739974 2012 0.19172056921086675 2013 0.2184993531694696 2014 0.23570504527813713 2015 0.2557567917205692 2016 0.27192755498059507 2017 0.2890038809831824 2018 0.33389391979301425 2019 0.3888745148771022 2020 0.440620957309185 2021 0.5087968952134541 2022 0.5640362225097024 2023 0.6448900388098319 2024 0.792496765847348 2025 1.0 2026 0.5234152652005175 2027 9.055627425614489E-4

Keywords

target 1.0 between 0.18461097388849682 potential 0.16253528581510232 analysis 0.12052311220889203 energy 0.11908962597035992 visualization 0.09906492589978828 docking 0.09421312632321807 experimental 0.08062808750882146 novel 0.06957921665490473 cell 0.04501146788990826 chemical 0.038196894848271 interaction 0.03682956951305575 binding 0.035770995059985884 well 0.0334333098094566 surface 0.024986767819336626 activity 0.024700070571630206 synthesized 0.020134968242766407 mechanism 0.016804869442484122 promising 0.015702187720536345 stability 0.010166725476358504 higher 0.007211538461538462 design 0.00632939308398024 performance 0.003594742413549753 adsorption 5.954481298517996E-4 synthesis 0.0
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