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Application

Discovery Studio 0.4146230905217352 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04347667903660045 Amorphous Cell 0.17034126464381869 Antibody 3.274394237066143E-4 Blends 0.004947973513788838 CASTEP 0.6364694753692789 CDOCKER 0.10317980062577312 CHARMm 0.16124572509641272 COMPASS 0.2923670232118169 COMPASS III 0.012842901840937204 COSMOSim3D 3.6382158189623806E-5 COSMObase 6.548788474132286E-4 COSMOconf 0.0012369933784472096 COSMOmic 6.912610056028524E-4 COSMOperm 6.912610056028524E-4 COSMOplex 2.5467510732736666E-4 COSMOquick 0.0014552863275849523 COSMOtherm 0.0710543549443353 Cantera 0.0 Catalyst 0.12027941497489632 Classical Simulations 0.7774867205122608 Conformers 0.0037109801353416285 Crystallization 0.08313323146329041 DFTB Plus 0.004365858982754857 DMol3 0.37968420286691407 DPD 0.011023793931456013 Discover 0.04052972422324092 Equilibria 0.0 Forcite 0.3130684712217129 GULP 0.0947391399257804 Kinetix 1.0914647456887143E-4 LUDI 0.009495743287491814 LibDock 0.034926871862038855 LigandFit 0.022520555919377138 MCSS 0.001709961434912319 MODELER 0.1596812922942589 MesoDyn 0.006148584734046424 Mesocite 0.0064760241577530376 Mesoscale 0.020665065851706323 Morphology 0.01917339736593175 ONETEP 0.005566470203012442 Polymorph 0.004911591355599214 QMERA 7.640253219820999E-4 QSAR 0.004074801717237867 Quantum Mechanics 1.0 Reflex 0.05530088044822819 Reflex Plus 0.0056756166775813145 Reflex QPA 2.1829294913774285E-4 Semi-empirical 0.010259768609473915 Sorption 0.035800043658589825 Synthia 0.0017827257512915667 TURBOMOLE 0.0010550825874990905 VAMP 0.00505711998835771 Visualization 0.39569235247034856 X-Cell 0.005821145310339809 ZDOCK 0.01709961434912319

Year

2002 0.0 2003 0.017349955018635135 2004 0.05731911065415756 2005 0.07364092019020692 2006 0.10191492096131603 2007 0.1205500578331834 2008 0.17015807736794755 2009 0.19817504176841022 2010 0.24418455211412415 2011 0.21770980593754016 2012 0.2810692713018892 2013 0.3861971468962858 2014 0.47577432206657244 2015 0.5039198046523583 2016 0.5387482328749518 2017 0.5115023775864285 2018 0.4950520498650559 2019 0.553270787816476 2020 0.58372959773808 2021 0.3870967741935484 2022 0.9160776249839352 2023 1.0 2024 0.5683074154992932 2025 0.3445572548515615 2026 0.03174399177483614

Keywords

target 1.0 between 0.20280443058689773 energy 0.13703467640522987 experimental 0.1113331381027028 potential 0.10773285559249625 analysis 0.08883567897193846 visualization 0.06576975418166785 chemical 0.05967166801605485 well 0.05800072350174846 novel 0.05347022445780435 surface 0.049163666431241496 docking 0.046700315240047544 interaction 0.04380630824619731 cell 0.03789771063375308 binding 0.022376875506020567 synthesized 0.01689893369623262 higher 0.0165888615183201 mechanism 0.014452808737144924 activity 0.013281424953919829 adsorption 0.012712959294413533 applied 0.006545968200375532 formation 0.0030145906185939948 design 0.0017570756748376427 stable 1.205836247437598E-4 temperature 0.0
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