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Application

Discovery Studio 0.34726534511583473 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029119056395134537 Amorphous Cell 0.14596387762624402 Antibody 3.6859565057132326E-4 Blends 0.004791743457427202 CASTEP 0.6376704754883893 CDOCKER 0.08588278658311832 CHARMm 0.13453741245853298 COMPASS 0.25138223368964246 COMPASS III 0.007371913011426466 COSMObase 3.6859565057132326E-4 COSMOconf 0.0011057869517139699 COSMOmic 3.6859565057132326E-4 COSMOperm 0.0 COSMOquick 7.371913011426465E-4 COSMOtherm 0.060081091043125694 Catalyst 0.09251750829340213 Classical Simulations 0.6848507187615186 Conformers 0.0044231478068558795 Crystallization 0.07150755621083671 DFTB Plus 0.0044231478068558795 DMol3 0.37707335053446367 DPD 0.012900847769996313 Discover 0.03907113896056027 Forcite 0.2510136380390711 GULP 0.1061555473645411 LUDI 0.009952082565425728 LibDock 0.023221525985993367 LigandFit 0.022115739034279394 MCSS 3.6859565057132326E-4 MODELER 0.15333579063767047 MesoDyn 0.004791743457427202 Mesocite 0.007740508661997788 Mesoscale 0.022115739034279394 Morphology 0.015481017323995577 ONETEP 0.006634721710283818 Polymorph 0.0044231478068558795 QMERA 3.6859565057132326E-4 QSAR 0.002580169553999263 Quantum Mechanics 1.0 Reflex 0.0475488389237007 Reflex Plus 0.006634721710283818 Semi-empirical 0.008477699963140435 Sorption 0.029119056395134537 Synthia 7.371913011426465E-4 TURBOMOLE 7.371913011426465E-4 VAMP 0.002948765204570586 Visualization 0.3103575377810542 X-Cell 0.007371913011426466 ZDOCK 0.011795060818282344

Year

2003 0.0 2004 0.05182567726737338 2005 0.04711425206124853 2006 0.07656065959952886 2007 0.0989399293286219 2008 0.18492343934040048 2009 0.30624263839811544 2010 0.3003533568904594 2011 0.36160188457008247 2012 0.1154299175500589 2013 0.06007067137809187 2014 0.4122497055359246 2015 0.6348645465253239 2016 0.3498233215547703 2017 0.29917550058892817 2018 1.0 2019 0.3404004711425206 2020 0.6466431095406361 2021 0.2579505300353357 2022 0.5017667844522968 2023 0.696113074204947 2024 0.21201413427561838 2025 0.06713780918727916 2026 0.0176678445229682

Keywords

target 1.0 between 0.19397568499364906 energy 0.1246597713663582 experimental 0.10651424423879513 potential 0.08274360370168754 analysis 0.07348938486663037 chemical 0.05806568680820178 surface 0.05425512611141354 well 0.05207766285610597 interaction 0.04100889130829251 visualization 0.040645980765741246 novel 0.038468517510433675 cell 0.02594810379241517 formation 0.01941571402649247 docking 0.01905280348394121 binding 0.017782616585011794 higher 0.013790600616947922 applied 0.011976047904191617 synthesized 0.011613137361640356 mechanism 0.009617129377608419 adsorption 0.004173471239339503 temperature 0.004173471239339503 activity 0.0036291054255126113 stable 3.629105425512611E-4 role 0.0
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