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Application

Discovery Studio 0.42010849132606476 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044751096208408565 Amorphous Cell 0.16963287765454388 Antibody 2.1494282520849453E-4 Blends 0.004685753589545181 CASTEP 0.6342962771902674 CDOCKER 0.10300060183991058 CHARMm 0.1656779296707076 COMPASS 0.29189235663313556 COMPASS III 0.013025535207634768 COSMOSim3D 4.2988565041698905E-5 COSMObase 7.737941707505803E-4 COSMOconf 0.0012896569512509672 COSMOmic 6.878170406671825E-4 COSMOperm 7.308056057088814E-4 COSMOplex 1.7195426016679562E-4 COSMOquick 0.0014616112114177629 COSMOtherm 0.07024331527813601 Cantera 0.0 Catalyst 0.12423695297050985 Classical Simulations 0.7820479752385865 Conformers 0.0031811538130857193 Crystallization 0.08146333075401943 DFTB Plus 0.003825982288711203 DMol3 0.38246926317599517 DPD 0.01023127847992434 Discover 0.0393345370131545 Equilibria 0.0 Forcite 0.3136445705442352 GULP 0.09663829421373915 Kinetix 1.2896569512509673E-4 LUDI 0.010489209870174534 LibDock 0.033746023557733644 LigandFit 0.024288539248559882 MCSS 0.0017625311667096553 MODELER 0.1617229816868713 MesoDyn 0.0062333419310463415 Mesocite 0.006104376235921245 Mesoscale 0.019516808528931305 Morphology 0.01878600292322242 ONETEP 0.005287593500128965 Polymorph 0.004771730719628579 QMERA 6.018399105837848E-4 QSAR 0.004083913678961396 Quantum Mechanics 1.0 Reflex 0.054552489037915916 Reflex Plus 0.0054165591952540625 Reflex QPA 1.7195426016679562E-4 Semi-empirical 0.009586450004298856 Sorption 0.03722809732611126 Synthia 0.0016335654715845585 TURBOMOLE 0.0011606912561258704 VAMP 0.005072650674920471 Visualization 0.3935603129567535 X-Cell 0.0058034562806293525 ZDOCK 0.018012208752471844

Year

2002 0.0 2003 0.016590389016018305 2004 0.06507437070938216 2005 0.08180778032036613 2006 0.11312929061784897 2007 0.13386727688787187 2008 0.1890732265446224 2009 0.2202517162471396 2010 0.27331235697940504 2011 0.25 2012 0.3123569794050343 2013 0.34639588100686497 2014 0.36055491990846683 2015 0.38200800915331806 2016 0.42977688787185353 2017 0.4776887871853547 2018 0.4249141876430206 2019 0.4861270022883295 2020 0.5185926773455377 2021 0.43163615560640733 2022 1.0 2023 0.7581521739130435 2024 0.562929061784897 2025 0.38086384439359267 2026 0.044479405034324945 2027 1.4302059496567506E-4

Keywords

target 1.0 between 0.20233042200636683 energy 0.13956003591543548 experimental 0.1123173618480124 potential 0.1100318341359889 analysis 0.08907436127663047 visualization 0.06564770222838952 chemical 0.062301036650069384 well 0.059321688025467306 novel 0.054811852093706634 surface 0.051138682556526 docking 0.04587380621990041 interaction 0.04411884744102522 cell 0.038343808668680104 binding 0.02310015508938046 higher 0.01712105134274753 synthesized 0.015468125051016244 adsorption 0.01403967023100155 activity 0.01293771936984736 mechanism 0.012896906374989798 applied 0.007019835115500775 formation 0.004122112480613827 design 0.0034282915680352625 stable 1.8365847685903193E-4 stability 0.0
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