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Application

Discovery Studio 0.40337427245455243 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04308380797396257 Amorphous Cell 0.1624898291293735 Antibody 2.034174125305126E-4 Blends 0.004759967453213995 CASTEP 0.6328315703824248 CDOCKER 0.10077298616761594 CHARMm 0.1612693246541904 COMPASS 0.28417412530512615 COMPASS III 0.010984540276647681 COSMOSim3D 4.068348250610252E-5 COSMObase 5.695687550854353E-4 COSMOconf 0.0011798209926769732 COSMOmic 7.323026851098454E-4 COSMOperm 6.916192026037429E-4 COSMOplex 2.034174125305126E-4 COSMOquick 0.0012611879576891782 COSMOtherm 0.06920260374288038 Catalyst 0.12274206672091131 Classical Simulations 0.763100081366965 Conformers 0.003498779495524817 Crystallization 0.08030919446704637 DFTB Plus 0.003824247355573637 DMol3 0.3834825061025224 DPD 0.010781122864117169 Discover 0.04080553295362083 Equilibria 0.0 Forcite 0.2994304312449146 GULP 0.09703010577705451 Kinetix 1.2205044751830757E-4 LUDI 0.010455655004068348 LibDock 0.032668836452400325 LigandFit 0.024410089503661515 MCSS 0.0018714401952807161 MODELER 0.1645646867371847 MesoDyn 0.0063466232709519935 Mesocite 0.006224572823433686 Mesoscale 0.020260374288039056 Morphology 0.018104149715215623 ONETEP 0.005492270138323841 Polymorph 0.00500406834825061 QMERA 6.509357200976403E-4 QSAR 0.004109031733116355 Quantum Mechanics 1.0 Reflex 0.05374288039056143 Reflex Plus 0.005451586655817738 Reflex QPA 2.4410089503661513E-4 Semi-empirical 0.0096826688364524 Sorption 0.035272579332790883 Synthia 0.0016680227827502033 TURBOMOLE 0.001098454027664768 VAMP 0.005126118795768918 Visualization 0.3649715215622457 X-Cell 0.005777054515866558 ZDOCK 0.017860048820179008

Year

2002 0.0 2003 0.016547788873038517 2004 0.06490727532097004 2005 0.08159771754636234 2006 0.11283880171184023 2007 0.1335235378031384 2008 0.18858773181169758 2009 0.21968616262482168 2010 0.2726105563480742 2011 0.249358059914408 2012 0.3118402282453638 2013 0.42639087018544936 2014 0.5256776034236804 2015 0.418830242510699 2016 0.42938659058487877 2017 0.47674750356633383 2018 0.5225392296718973 2019 0.5593437945791726 2020 0.5209700427960057 2021 0.430527817403709 2022 1.0 2023 0.7736091298145507 2024 0.5437945791726105 2025 0.20699001426533523 2026 0.0442225392296719 2027 1.426533523537803E-4

Keywords

target 1.0 between 0.20332276923682605 energy 0.14102084604633766 experimental 0.11602133816263459 potential 0.10287199070884431 analysis 0.08598255939843703 chemical 0.06442786559319698 well 0.06137674455227259 visualization 0.05665242810180902 surface 0.05375878427590008 novel 0.05216432747386862 interaction 0.04352276529989567 docking 0.03897561071632448 cell 0.03712525343989292 binding 0.02190901753902482 higher 0.017086277829176592 synthesized 0.015413082419637408 adsorption 0.014822542863329463 mechanism 0.013090293498159485 activity 0.012558807897482333 applied 0.009704533375327257 formation 0.0061219267337257145 design 0.0031692289521859807 stable 0.0010236018976004409 temperature 0.0
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