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Application

Discovery Studio 0.4082526509912402 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03588921542434767 Amorphous Cell 0.14008371181761511 Antibody 1.7811025024490158E-4 Blends 0.003918425505387835 CASTEP 0.6248107578591148 CDOCKER 0.09555614925638971 CHARMm 0.1798913527473506 COMPASS 0.24855285421676018 COMPASS III 0.007213465134918514 COSMObase 6.233858758571555E-4 COSMOconf 0.0014248820019592127 COSMOmic 5.343307507347048E-4 COSMOperm 4.4527562561225397E-4 COSMOplex 8.905512512245079E-5 COSMOquick 0.0010686615014694097 COSMOtherm 0.06411969008816458 Catalyst 0.13696678243832933 Classical Simulations 0.7312316323804435 Conformers 0.0035622050048980318 Crystallization 0.07373764360138926 DFTB Plus 0.00338409475465313 DMol3 0.39157538516341617 DPD 0.010686615014694095 Discover 0.04132157805681717 Equilibria 0.0 Forcite 0.2531837207231276 GULP 0.10962685902573693 LUDI 0.014248820019592127 LibDock 0.026716537536735238 LigandFit 0.03464244367263336 MCSS 0.0020482678778163685 MODELER 0.18852969988422832 MesoDyn 0.005877638258081752 Mesocite 0.006144803633449105 Mesoscale 0.019414017276694274 Morphology 0.016297087897408497 ONETEP 0.0053433075073470475 Polymorph 0.0043637011310000895 QMERA 3.5622050048980317E-4 QSAR 0.0032950396295306794 Quantum Mechanics 1.0 Reflex 0.05058331106955205 Reflex Plus 0.005877638258081752 Reflex QPA 1.7811025024490158E-4 Semi-empirical 0.008638347136877727 Sorption 0.03018968741651082 Synthia 0.0013358268768367619 TURBOMOLE 9.796063763469589E-4 VAMP 0.004630866506367442 Visualization 0.3203312850654555 X-Cell 0.006322913883694006 ZDOCK 0.015495591771306438

Year

2003 0.0 2004 0.07430167597765364 2005 0.10502793296089385 2006 0.1564245810055866 2007 0.15670391061452513 2008 0.276536312849162 2009 0.23743016759776536 2010 0.29217877094972067 2011 0.22960893854748604 2012 0.28435754189944135 2013 0.46033519553072627 2014 0.5053072625698324 2015 0.3745810055865922 2016 0.24636871508379887 2017 0.23491620111731842 2018 0.3575418994413408 2019 0.11145251396648044 2020 0.5136871508379889 2021 0.3784916201117318 2022 1.0 2023 0.3027932960893855 2024 0.24162011173184358 2025 0.08268156424581005 2026 0.02346368715083799

Keywords

target 1.0 between 0.19643827599180635 energy 0.13009489569834037 experimental 0.11282973119852849 potential 0.08398478324484762 analysis 0.07650181848584925 chemical 0.06617616320387944 well 0.05777350445215501 surface 0.05459637975001045 novel 0.04832573889051461 visualization 0.03996488441118682 interaction 0.0377910622465616 binding 0.026420300154675808 cell 0.02629488733748589 docking 0.023452196814514444 higher 0.015216755152376573 applied 0.01333556289452782 activity 0.012248651812215208 adsorption 0.0102002424647799 synthesized 0.009364157016847122 mechanism 0.006897704945445424 formation 0.006646879311065591 design 0.00275908197817817 stable 0.0014213452614857238 temperature 0.0
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