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Application

Discovery Studio 0.41581969120955853 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04648597541758588 Amorphous Cell 0.18017648912700915 Antibody 2.8364323983611726E-4 Blends 0.0052001260636621496 CASTEP 0.6403403718878034 CDOCKER 0.10447526000630318 CHARMm 0.15849353923731485 COMPASS 0.3069335014182162 COMPASS III 0.01541128269776237 COSMOSim3D 3.151591553734636E-5 COSMObase 6.618342262842736E-4 COSMOconf 0.0012606366214938543 COSMOmic 6.618342262842736E-4 COSMOperm 8.194138039710054E-4 COSMOplex 2.8364323983611726E-4 COSMOquick 0.0012606366214938543 COSMOtherm 0.0714465805231642 Cantera 0.0 Catalyst 0.11213362748187834 Classical Simulations 0.7956823195713836 Conformers 0.003403718878033407 Crystallization 0.08742514970059881 DFTB Plus 0.004979514654900725 DMol3 0.37645761109360226 DPD 0.011156634100220612 Discover 0.038922155688622756 Equilibria 0.0 Forcite 0.33457295934446896 GULP 0.09029309801449732 Kinetix 1.575795776867318E-4 LUDI 0.008761424519382287 LibDock 0.03498266624645446 LigandFit 0.020516861014812482 MCSS 0.0017333753545540499 MODELER 0.15206429246769618 MesoDyn 0.0059249921210211155 Mesocite 0.006586826347305389 Mesoscale 0.020296249606051055 Morphology 0.020737472423573905 ONETEP 0.0051055783170501105 Polymorph 0.005042546485975417 QMERA 6.618342262842736E-4 QSAR 0.003939489442168295 Quantum Mechanics 1.0 Reflex 0.058304443744090766 Reflex Plus 0.005578317050110306 Reflex QPA 1.8909549322407816E-4 Semi-empirical 0.010526315789473684 Sorption 0.03870154427986133 Synthia 0.001922470847778128 TURBOMOLE 0.0011976047904191617 VAMP 0.004821935077213993 Visualization 0.4164513079104948 X-Cell 0.0054207374724235735 ZDOCK 0.01783800819413804

Year

2002 0.0 2003 0.015535097813578827 2004 0.051323360184119676 2005 0.06593785960874568 2006 0.09125431530494822 2007 0.10794016110471806 2008 0.1523590333716916 2009 0.17744533947065594 2010 0.2186421173762946 2011 0.1949367088607595 2012 0.251668584579977 2013 0.3457997698504028 2014 0.42600690448791717 2015 0.45132336018411967 2016 0.4826237054085155 2017 0.5205983889528193 2018 0.5975834292289989 2019 0.6869965477560415 2020 0.6295742232451094 2021 0.5110471806674338 2022 1.0 2023 0.9276179516685846 2024 0.8672036823935558 2025 0.3822784810126582 2026 0.029804372842347524

Keywords

target 1.0 between 0.19956204808653225 energy 0.13695549938275234 potential 0.11433778143554171 experimental 0.1091058726706249 analysis 0.09176415260713656 visualization 0.0725412968079478 chemical 0.05903533008053612 novel 0.05658103580036447 well 0.055934395391217445 docking 0.05236317676797366 surface 0.04937981306213626 interaction 0.044294868026571045 cell 0.04040032919875375 binding 0.02257362882840515 synthesized 0.020236905531714772 higher 0.018443948033625302 mechanism 0.016107224736934926 activity 0.015695726294750457 adsorption 0.0133149138792546 applied 0.006554582329081183 design 0.0035418258773734644 formation 0.0029833637058373995 stability 6.613367820821821E-4 temperature 0.0
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