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Application

Discovery Studio 0.45316001792917976 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05758426966292135 Amorphous Cell 0.16292134831460675 Antibody 7.022471910112359E-4 Blends 0.0028089887640449437 CASTEP 0.6383426966292135 CDOCKER 0.1172752808988764 CHARMm 0.1776685393258427 COMPASS 0.27879213483146065 COMPASS III 0.0056179775280898875 COSMObase 0.0 COSMOconf 0.0014044943820224719 COSMOmic 0.0014044943820224719 COSMOperm 0.0 COSMOquick 0.0014044943820224719 COSMOtherm 0.07654494382022473 Catalyst 0.13904494382022473 Classical Simulations 0.7816011235955056 Conformers 0.0014044943820224719 Crystallization 0.08637640449438203 DFTB Plus 0.002106741573033708 DMol3 0.37991573033707865 DPD 0.007724719101123595 Discover 0.03651685393258427 Forcite 0.28792134831460675 GULP 0.08637640449438203 LUDI 0.012640449438202247 LibDock 0.042837078651685394 LigandFit 0.02247191011235955 MCSS 0.0028089887640449437 MODELER 0.19030898876404495 MesoDyn 0.0049157303370786515 Mesocite 0.0049157303370786515 Mesoscale 0.016151685393258428 Morphology 0.021067415730337078 ONETEP 0.007022471910112359 Polymorph 0.0056179775280898875 QMERA 7.022471910112359E-4 QSAR 0.0014044943820224719 Quantum Mechanics 1.0 Reflex 0.05337078651685393 Reflex Plus 0.0049157303370786515 Reflex QPA 0.0 Semi-empirical 0.008426966292134831 Sorption 0.03581460674157303 Synthia 0.0014044943820224719 TURBOMOLE 0.0014044943820224719 VAMP 0.004213483146067416 Visualization 0.3946629213483146 X-Cell 0.007022471910112359 ZDOCK 0.012640449438202247

Year

2002 0.0 2003 0.05542168674698795 2004 0.02650602409638554 2005 0.08674698795180723 2006 0.043373493975903614 2007 0.14698795180722893 2008 0.09397590361445783 2009 0.043373493975903614 2010 0.07951807228915662 2011 0.16626506024096385 2012 0.39518072289156625 2013 0.6457831325301204 2014 0.24096385542168675 2015 0.29397590361445786 2016 0.8409638554216867 2017 0.7734939759036145 2018 0.3108433734939759 2019 1.0 2020 0.6409638554216868 2021 0.6602409638554216 2022 0.6963855421686747 2023 0.5373493975903615 2024 0.672289156626506 2025 0.0891566265060241 2026 0.03614457831325301

Keywords

target 1.0 between 0.20156811499509963 energy 0.13459653707938582 potential 0.12185560274420124 experimental 0.11434171839268213 analysis 0.08689970597843842 visualization 0.07023848415550474 chemical 0.06925841228356747 novel 0.067624959163672 well 0.06403136229990199 surface 0.050637046716759226 docking 0.04573668735707285 interaction 0.04475661548513558 cell 0.0437765436131983 binding 0.03887618425351192 synthesized 0.03332244364586737 activity 0.03038222803005554 higher 0.0199281280627246 adsorption 0.01633453119895459 applied 0.015681149950996405 design 0.01470107807905913 mechanism 0.010780790591310029 synthesis 0.004573668735707285 formation 0.001633453119895459 temperature 0.0
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