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Application

Discovery Studio 0.401128236123703 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042907985763986085 Amorphous Cell 0.16283440636621746 Antibody 1.9994401567561082E-4 Blends 0.004758667573079538 CASTEP 0.6328627984164434 CDOCKER 0.10001199664094054 CHARMm 0.15955532450913745 COMPASS 0.2848002559283401 COMPASS III 0.011076898468428839 COSMOSim3D 3.9988803135122166E-5 COSMObase 5.998320470268325E-4 COSMOconf 0.0011596752909185427 COSMOmic 7.19798456432199E-4 COSMOperm 6.798096532970768E-4 COSMOplex 1.9994401567561082E-4 COSMOquick 0.0012396528971887872 COSMOtherm 0.06966049506138282 Catalyst 0.12200583836525773 Classical Simulations 0.76266645339305 Conformers 0.0035989922821609947 Crystallization 0.08109729275802775 DFTB Plus 0.003838925100971728 DMol3 0.3833326668532811 DPD 0.010796976846482984 Discover 0.040868556804094854 Equilibria 0.0 Forcite 0.30027592274163234 GULP 0.09709281401207662 Kinetix 1.199664094053665E-4 LUDI 0.010277122405726397 LibDock 0.03267085216139481 LigandFit 0.02403327068420842 MCSS 0.0018394849442156197 MODELER 0.16211460790978527 MesoDyn 0.006398208501619546 Mesocite 0.006358219698484424 Mesoscale 0.020434278402047427 Morphology 0.018354860639021073 ONETEP 0.005478466029511736 Polymorph 0.005158555604430759 QMERA 6.798096532970768E-4 QSAR 0.004078857919782461 Quantum Mechanics 1.0 Reflex 0.053984884232414924 Reflex Plus 0.0055184548326468585 Reflex QPA 2.39932818810733E-4 Semi-empirical 0.009677290358699565 Sorption 0.035150157955772386 Synthia 0.0016395409285400089 TURBOMOLE 0.0011196864877834206 VAMP 0.005078577998160515 Visualization 0.3658975486863678 X-Cell 0.0058783540608629585 ZDOCK 0.017675050985723997

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 0.5269384264538198 2015 0.4844640820980616 2016 0.42944697833523376 2017 0.47633979475484606 2018 0.5220923603192702 2019 0.5588654503990877 2020 0.5205245153933865 2021 0.4301596351197263 2022 1.0 2023 0.8463511972633979 2024 0.5441847206385405 2025 0.20952109464082097 2026 0.04418472063854048 2027 1.4253135689851768E-4

Keywords

target 1.0 between 0.2031579558427988 energy 0.14040519359894735 experimental 0.11588846533408154 potential 0.10296251862458639 analysis 0.08608912711159272 chemical 0.06395247586060102 well 0.06137889665047698 visualization 0.05690899591710366 surface 0.05367750923972987 novel 0.05168443661835562 interaction 0.04365409547398363 docking 0.038971342324735384 cell 0.037036320362236114 binding 0.021401342905241975 higher 0.0167959906344937 synthesized 0.01551887613924418 adsorption 0.014822268232744441 mechanism 0.013022697807620116 activity 0.011939085508620523 applied 0.009752510690996342 formation 0.0054761121538729465 design 0.0027670814063739625 stable 9.675109812496372E-4 temperature 0.0
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