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Application

Discovery Studio 0.4050623328117902 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04312419768934531 Amorphous Cell 0.16423299101412067 Antibody 2.0057766367137357E-4 Blends 0.004693517329910141 CASTEP 0.6337451861360719 CDOCKER 0.1007301026957638 CHARMm 0.16074293966623876 COMPASS 0.2857028241335045 COMPASS III 0.011432926829268292 COSMOSim3D 4.011553273427471E-5 COSMObase 6.418485237483953E-4 COSMOconf 0.0012435815147625161 COSMOmic 7.220795892169448E-4 COSMOperm 6.819640564826701E-4 COSMOplex 2.0057766367137357E-4 COSMOquick 0.0012435815147625161 COSMOtherm 0.0693196405648267 Cantera 0.0 Catalyst 0.12275353016688062 Classical Simulations 0.7652840179717587 Conformers 0.0035301668806161745 Crystallization 0.08035141206675224 DFTB Plus 0.0038510911424903724 DMol3 0.38234114249037227 DPD 0.010750962772785623 Discover 0.040637034659820284 Equilibria 0.0 Forcite 0.3026315789473684 GULP 0.0965982028241335 Kinetix 1.2034659820282414E-4 LUDI 0.0103096919127086 LibDock 0.032974967907573816 LigandFit 0.024109435173299103 MCSS 0.0018453145057766367 MODELER 0.1629091784338896 MesoDyn 0.00629813863928113 Mesocite 0.006177792041078305 Mesoscale 0.02017811296534018 Morphology 0.018172336328626443 ONETEP 0.0054557124518613605 Polymorph 0.004934210526315789 QMERA 6.819640564826701E-4 QSAR 0.0040516688061617455 Quantum Mechanics 1.0 Reflex 0.053754813863928115 Reflex Plus 0.005415596919127086 Reflex QPA 2.4069319640564828E-4 Semi-empirical 0.009667843388960205 Sorption 0.03594351732991014 Synthia 0.0016848523748395378 TURBOMOLE 0.001123234916559692 VAMP 0.005054557124518614 Visualization 0.3705471758664955 X-Cell 0.005896983311938383 ZDOCK 0.017771181001283696

Year

2002 0.0 2003 0.01653363740022805 2004 0.06485176738882555 2005 0.0815279361459521 2006 0.11274230330672748 2007 0.13340935005701254 2008 0.18842645381984036 2009 0.21949828962371723 2010 0.2723774230330673 2011 0.2491448118586089 2012 0.31157354618015964 2013 0.4260262257696693 2014 0.5260832383124288 2015 0.4484036488027366 2016 0.42916191562143674 2017 0.47633979475484606 2018 0.5220923603192702 2019 0.5588654503990877 2020 0.5205245153933865 2021 0.4301596351197263 2022 1.0 2023 0.8258266818700114 2024 0.5447548460661346 2025 0.2666761687571266 2026 0.04418472063854048 2027 1.4253135689851768E-4

Keywords

target 1.0 between 0.20312772175663382 energy 0.14088296204540615 experimental 0.11523796620666964 potential 0.10381868504074167 analysis 0.08665105386416862 chemical 0.06365765382158825 well 0.0608705750285482 visualization 0.0585480093676815 surface 0.05305127063696363 novel 0.052296436797181954 interaction 0.04376100799349682 docking 0.040199740646834535 cell 0.03760620899220005 binding 0.02177405307062535 higher 0.016974084038167497 synthesized 0.015657963497009698 adsorption 0.014825710801865795 mechanism 0.013470880833026883 activity 0.012367662144115199 applied 0.009309617357307372 formation 0.005632221727601757 design 0.003212882497532274 stable 8.70962122825014E-4 temperature 0.0
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