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Application

Discovery Studio 0.5227728834314093 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05443302560529525 Amorphous Cell 0.21694826685246474 Antibody 2.612785229054172E-4 Blends 0.005109446670150381 CASTEP 0.6520350693839633 CDOCKER 0.13188759217325668 CHARMm 0.20556813563258433 COMPASS 0.3460779190617198 COMPASS III 0.03173082505951344 COSMOSim3D 2.9030946989490797E-5 COSMObase 0.0013934854554955582 COSMOconf 0.002119259130232828 COSMOmic 6.967427277477791E-4 COSMOperm 8.999593566742147E-4 COSMOplex 3.193404168843988E-4 COSMOquick 0.0015096092434535215 COSMOtherm 0.07675782384021367 Cantera 2.9030946989490797E-5 Catalyst 0.13072635429367707 Classical Simulations 0.9221970620681647 Conformers 0.003164373221854497 Crystallization 0.0924055042675492 DFTB Plus 0.005690065609940197 DMol3 0.36509318933983625 DPD 0.010741450386111595 Discover 0.03535969343319979 Equilibria 0.0 Forcite 0.4058526389130813 GULP 0.08343494164779655 Kinetix 1.7418568193694478E-4 LUDI 0.009725367241479417 LibDock 0.046652731812111714 LigandFit 0.022295767287928932 MCSS 0.001887011554316902 MODELER 0.18785925796899494 MesoDyn 0.005719096556929687 Mesocite 0.006590024966614411 Mesoscale 0.019886198687801195 Modules 0.0 Morphology 0.022440922022876387 ONETEP 0.004964291935202926 Polymorph 0.004819137200255472 QMERA 5.225570458108344E-4 QSAR 0.0035417755327178772 Quantum Mechanics 1.0 Reflex 0.06221331939847878 Reflex Plus 0.004964291935202926 Reflex QPA 1.7418568193694478E-4 Semi-empirical 0.01059629565116414 Sorption 0.04627532950124833 Synthia 0.0019160425013063926 TURBOMOLE 0.0011031759856006502 VAMP 0.0043256111014341285 Visualization 0.5396853045346339 X-Cell 0.005022353829181908 ZDOCK 0.021918364977065553

Year

2002 0.0 2003 0.008998096556497664 2004 0.033829382246063334 2005 0.042740958643363906 2006 0.05857414777643191 2007 0.05917978889081156 2008 0.10226682817096383 2009 0.12242602526388649 2010 0.15945665340024226 2011 0.16404222183768818 2012 0.2116283093960893 2013 0.25878179615850494 2014 0.3027340370306281 2015 0.3253157985810694 2016 0.3455615158331891 2017 0.3763626925073542 2018 0.43571552171656 2019 0.5006056411143797 2020 0.5019899636615331 2021 0.5371171482955529 2022 0.7349887523793044 2023 0.8484166810866932 2024 1.0 2025 0.9491261463921093 2026 0.3615677452846513 2027 0.00207648382073023

Keywords

target 1.0 between 0.18382141749290565 potential 0.144265346216151 energy 0.12016176284739376 analysis 0.11040773888167645 visualization 0.09446123091416689 experimental 0.09061246998540917 docking 0.08637308854447903 novel 0.06706035086913063 chemical 0.04818418906032789 cell 0.04466860445077607 interaction 0.0426350800197608 well 0.04247423627945451 binding 0.036178352730322494 surface 0.034029939913374156 activity 0.02725152514332326 synthesized 0.025275444905274527 mechanism 0.019496559092841304 higher 0.014694224560839145 promising 0.011385439045966844 stability 0.010087200284923197 design 0.008260474948587447 adsorption 0.006640548706931216 synthesis 0.005560597879160396 formation 0.0
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