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Application

Discovery Studio 0.4667074135327533 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049719469977318846 Amorphous Cell 0.19634117225737138 Antibody 2.685925749074848E-4 Blends 0.005073415303808046 CASTEP 0.6441446818670168 CDOCKER 0.11483824758266682 CHARMm 0.1744359555926943 COMPASS 0.32228124626954757 COMPASS III 0.022412558195057896 COSMOSim3D 2.9843619434164974E-5 COSMObase 9.848394413274441E-4 COSMOconf 0.0016115554494449088 COSMOmic 6.267160081174645E-4 COSMOperm 8.356213441566194E-4 COSMOplex 2.685925749074848E-4 COSMOquick 0.0014623373522740838 COSMOtherm 0.07356452190521666 Cantera 2.9843619434164974E-5 Catalyst 0.12113525128327564 Classical Simulations 0.8448728661812105 Conformers 0.003312641757192312 Crystallization 0.08902351677211412 DFTB Plus 0.005192789781544705 DMol3 0.3727169631132864 DPD 0.01068401575743106 Discover 0.03712546257610123 Equilibria 0.0 Forcite 0.36594246150173093 GULP 0.08777008475587919 Kinetix 1.7906171660498986E-4 LUDI 0.008594962397039514 LibDock 0.040079980900083564 LigandFit 0.01990569416258804 MCSS 0.0017309299271815685 MODELER 0.1615733556165692 MesoDyn 0.005729974931359676 Mesocite 0.0064760654172137996 Mesoscale 0.01972663244598305 Modules 0.0 Morphology 0.021099438939954637 ONETEP 0.004983884445505551 Polymorph 0.0048645099677688914 QMERA 6.267160081174645E-4 QSAR 0.003879670526441447 Quantum Mechanics 1.0 Reflex 0.059746926107198284 Reflex Plus 0.005431538737018025 Reflex QPA 1.7906171660498986E-4 Semi-empirical 0.010564641279694401 Sorption 0.041721379968962635 Synthia 0.001999522502089053 TURBOMOLE 0.001163901157932434 VAMP 0.004685448251163901 Visualization 0.482989136922526 X-Cell 0.0052823206398472005 ZDOCK 0.019517727109943893

Year

2002 0.0 2003 0.013143802940317398 2004 0.04342323045467822 2005 0.055788141368902734 2006 0.07720767208645701 2007 0.09132509005939052 2008 0.12890663031837213 2009 0.15013143802940318 2010 0.18498685619705968 2011 0.16493038652516795 2012 0.21292960763314187 2013 0.2925713173011391 2014 0.36043228507448155 2015 0.3818518157920358 2016 0.4083341446791938 2017 0.4404634407555253 2018 0.5055982864375426 2019 0.5812481744718139 2020 0.5326647843442702 2021 0.43238243598481163 2022 0.8469477168727485 2023 0.9760490701976439 2024 1.0 2025 0.7217408236783176 2026 0.0658163762048486

Keywords

target 1.0 between 0.19597671563774602 energy 0.13307989809791576 potential 0.1319183199355852 analysis 0.10219247878139891 experimental 0.10204728151110759 visualization 0.08957351601789887 docking 0.07148985599070737 novel 0.062012434166237675 chemical 0.05378898876701118 well 0.05010625800234956 interaction 0.045459945353027366 cell 0.042925592998851625 surface 0.04171121582914241 binding 0.028933856043506383 synthesized 0.022201982602727068 activity 0.0202484193297166 mechanism 0.017608468960783538 higher 0.016763684842724957 adsorption 0.009028630261751078 stability 0.005015905700972822 design 0.003973125305244261 synthesis 0.001148378410485883 applied 6.59987592233266E-4 formation 0.0
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