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Application

Discovery Studio 0.28889269211021734 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049261736078924714 Amorphous Cell 0.2028736012712706 Antibody 2.6484804343507914E-4 Blends 0.00602529298814805 CASTEP 0.023107991789710652 CDOCKER 0.07793153678077203 CHARMm 0.22485598887638217 COMPASS 0.358074554724227 COMPASS III 0.01185194994371979 COSMOperm 0.0 COSMOtherm 0.0013242402171753957 Cantera 0.0 Catalyst 0.053631728795603524 Classical Simulations 1.0 Conformers 0.005098324836125273 Crystallization 0.04211083890617758 DFTB Plus 0.002780904456068331 DMol3 0.04634840760113885 DPD 0.008144077335628682 Discover 0.059657021783751575 Equilibria 0.0 Forcite 0.3637687876580812 GULP 0.13911143481427532 LUDI 0.00860756141164007 LibDock 0.018539363040455538 LigandFit 0.020459511355359863 MCSS 9.931801628815468E-4 MODELER 0.07084685161888367 MesoDyn 0.0026484804343507914 Mesocite 0.004436204727537575 Mesoscale 0.013176190160895187 Morphology 0.022909355757134344 ONETEP 2.6484804343507914E-4 Polymorph 0.006356353042441899 QMERA 8.607561411640072E-4 QSAR 9.931801628815468E-4 Quantum Mechanics 0.06654307091306363 Reflex 0.013970734291200423 Reflex Plus 0.0011256041845990863 Semi-empirical 0.006952261140170827 Sorption 0.04264053499304774 Synthia 9.26968152022777E-4 TURBOMOLE 0.0 VAMP 0.0031119645103621797 Visualization 6.621201085876978E-5 X-Cell 7.945441303052374E-4 ZDOCK 0.00880619744421638

Year

2002 0.0 2003 0.013254113345521023 2004 0.058957952468007314 2005 0.06261425959780621 2006 0.07312614259597806 2007 0.09917733089579525 2008 0.13482632541133455 2009 0.1453382084095064 2010 0.21389396709323583 2011 0.1896709323583181 2012 0.2819926873857404 2013 0.39853747714808047 2014 0.47851919561243145 2015 0.3473491773308958 2016 0.3829981718464351 2017 0.41361974405850094 2018 0.27513711151736747 2019 0.2093235831809872 2020 0.4446983546617916 2021 0.3094149908592322 2022 1.0 2023 0.9296160877513712 2024 0.20886654478976233 2025 0.14442413162705667 2026 0.0740402193784278 2027 0.0018281535648994515

Keywords

target 1.0 between 0.2482574986294933 cell 0.17722609444749002 experimental 0.15381000861461352 energy 0.13846033362048712 amorphous 0.13297830683687054 surface 0.08082073772417574 analysis 0.07400736157882372 potential 0.0736941029054742 chemical 0.0702482574986295 interaction 0.06899522280523142 well 0.06280836400657844 adsorption 0.057091393217949725 novel 0.042759808912209256 temperature 0.039313963505364556 mechanism 0.03594643276685723 higher 0.031247552666614456 water 0.02075338710940559 applied 0.012686976270655494 performance 0.0115122562455948 design 0.010964053567233142 docking 0.007048320150364163 binding 0.006030229461978229 formation 0.0018012373717597307 synthesized 0.0
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