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Application

Discovery Studio 0.5696530295183843 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045234248788368334 Amorphous Cell 0.16478190630048464 Antibody 8.077544426494346E-4 Blends 0.005654281098546042 CASTEP 0.6163166397415186 CDOCKER 0.14378029079159935 CHARMm 0.2245557350565428 COMPASS 0.26736672051696286 COMPASS III 0.006462035541195477 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0016155088852988692 COSMOperm 0.0 COSMOquick 0.0016155088852988692 COSMOtherm 0.07673667205169628 Catalyst 0.19224555735056542 Classical Simulations 0.8126009693053312 Conformers 0.0024232633279483036 Crystallization 0.07512116316639741 DFTB Plus 8.077544426494346E-4 DMol3 0.4087237479806139 DPD 0.011308562197092083 Discover 0.03877221324717286 Forcite 0.26978998384491115 GULP 0.10823909531502424 LUDI 0.016962843295638127 LibDock 0.0444264943457189 LigandFit 0.036348949919224556 MCSS 0.0016155088852988692 MODELER 0.24232633279483037 MesoDyn 0.008077544426494346 Mesocite 0.004846526655896607 Mesoscale 0.021809369951534735 Morphology 0.017770597738287562 ONETEP 0.0032310177705977385 Polymorph 0.004038772213247173 QMERA 8.077544426494346E-4 QSAR 8.077544426494346E-4 Quantum Mechanics 1.0 Reflex 0.048465266558966075 Reflex Plus 0.007269789983844911 Reflex QPA 0.0 Semi-empirical 0.009693053311793215 Sorption 0.034733441033925685 Synthia 8.077544426494346E-4 VAMP 0.006462035541195477 Visualization 0.4499192245557351 X-Cell 0.004038772213247173 ZDOCK 0.014539579967689823

Year

2002 0.0022988505747126436 2003 0.059770114942528735 2004 0.11264367816091954 2005 0.11954022988505747 2006 0.14482758620689656 2007 0.25287356321839083 2008 0.20689655172413793 2009 0.08275862068965517 2010 0.1425287356321839 2011 0.19310344827586207 2012 0.4045977011494253 2013 0.7195402298850575 2014 0.35172413793103446 2015 0.47126436781609193 2016 0.42758620689655175 2017 0.28045977011494255 2018 0.22758620689655173 2019 0.6666666666666666 2020 0.4850574712643678 2021 0.28735632183908044 2022 1.0 2023 0.5333333333333333 2024 0.19770114942528735 2025 0.15172413793103448 2026 0.06896551724137931 2027 0.0

Keywords

target 1.0 between 0.19006788138620936 energy 0.12397284744551626 potential 0.10968202929617721 experimental 0.10217934976777421 analysis 0.08610217934976777 visualization 0.08324401571989996 novel 0.07788495891389782 chemical 0.07109682029296177 well 0.05823508395855663 docking 0.05287602715255448 surface 0.05287602715255448 binding 0.04501607717041801 interaction 0.043586995355484104 activity 0.040371561271882815 cell 0.03894247945694891 higher 0.017506252232940337 synthesized 0.015362629510539478 mechanism 0.01429081814933905 design 0.00964630225080386 adsorption 0.00857449088960343 applied 0.007859949982136478 synthesis 0.003929974991068239 catalyst 0.0 role 0.0
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