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Application

Discovery Studio 0.3803515096890491 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029181494661921707 Amorphous Cell 0.15587188612099645 Antibody 0.0 Blends 0.0028469750889679717 CASTEP 0.6177935943060499 CDOCKER 0.0903914590747331 CHARMm 0.14163701067615658 COMPASS 0.26263345195729537 COMPASS III 0.0071174377224199285 COSMObase 0.0 COSMOconf 0.0014234875444839859 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.06120996441281139 Catalyst 0.10177935943060498 Classical Simulations 0.7252669039145907 Conformers 0.0028469750889679717 Crystallization 0.08967971530249111 DFTB Plus 0.004270462633451958 DMol3 0.39644128113879 DPD 0.01708185053380783 Discover 0.03558718861209965 Forcite 0.27900355871886123 GULP 0.11530249110320284 LUDI 0.0099644128113879 LibDock 0.030604982206405694 LigandFit 0.028469750889679714 MCSS 0.0 MODELER 0.17437722419928825 MesoDyn 0.0028469750889679717 Mesocite 0.009252669039145907 Mesoscale 0.025622775800711744 Morphology 0.0199288256227758 ONETEP 0.00498220640569395 Polymorph 0.00498220640569395 QMERA 0.0 QSAR 0.002135231316725979 Quantum Mechanics 1.0 Reflex 0.060498220640569395 Reflex Plus 0.007829181494661922 Semi-empirical 0.009252669039145907 Sorption 0.03416370106761566 Synthia 0.0 TURBOMOLE 7.117437722419929E-4 VAMP 0.0035587188612099642 Visualization 0.3423487544483986 X-Cell 0.009252669039145907 ZDOCK 0.014234875444839857

Year

2003 0.0 2004 0.05868544600938967 2005 0.02112676056338028 2006 0.07042253521126761 2007 0.14553990610328638 2008 0.20187793427230047 2009 0.24413145539906103 2010 0.2746478873239437 2011 0.3779342723004695 2012 0.08450704225352113 2013 0.06103286384976526 2014 0.43427230046948356 2015 0.6197183098591549 2016 0.3215962441314554 2017 0.2887323943661972 2018 1.0 2019 0.5492957746478874 2020 0.6384976525821596 2021 0.33098591549295775 2022 0.6384976525821596 2023 0.6854460093896714 2024 0.2887323943661972 2025 0.07042253521126761 2026 0.011737089201877934

Keywords

target 1.0 between 0.19221737671922173 energy 0.12848037571284804 potential 0.08990271720899028 experimental 0.08923180140892319 analysis 0.06876886950687688 surface 0.05233143240523314 chemical 0.05098960080509896 visualization 0.04662864810466286 well 0.04293861120429386 novel 0.040254948004025494 interaction 0.038913116403891314 docking 0.030191211003019122 cell 0.029855753102985574 binding 0.022811137202281114 synthesized 0.02146930560214693 formation 0.01677289500167729 activity 0.016101979201610196 higher 0.015095605501509561 applied 0.0060382422006038244 mechanism 0.005367326400536733 stable 0.0036900369003690036 synthesis 0.0023482053002348204 adsorption 0.0013418316001341832 temperature 0.0
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