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Application

Discovery Studio 0.28236173393124064 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060056920485566594 Amorphous Cell 0.23046988441656502 Antibody 5.808212812917465E-5 Blends 0.0055758843004007665 CASTEP 0.022187372945344716 CDOCKER 0.0705697856769472 CHARMm 0.2211186617877679 COMPASS 0.37480397281756406 COMPASS III 0.028053667886391357 COSMObase 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 5.808212812917465E-5 COSMOtherm 0.0015682174594877157 Cantera 0.0 Catalyst 0.03728872625893013 Classical Simulations 1.0 Conformers 0.003194517047104606 Crystallization 0.04391008886565604 DFTB Plus 0.001974792356391938 DMol3 0.046872277400243946 DPD 0.006330951966080037 Discover 0.04007666840913051 Equilibria 0.0 Forcite 0.4356740430969391 GULP 0.09862345356333856 Kinetix 5.808212812917465E-5 LUDI 0.005343555787884068 LibDock 0.017424638438752395 LigandFit 0.012719986060289248 MCSS 6.389034094209212E-4 MODELER 0.052506243828773884 MesoDyn 0.002032874484521113 Mesocite 0.0036010919440088284 Mesoscale 0.01022245455073474 Morphology 0.023813672532961606 ONETEP 1.161642562583493E-4 Polymorph 0.00499506301910902 QMERA 8.131497938084452E-4 QSAR 6.389034094209212E-4 Quantum Mechanics 0.0662136260672591 Reflex 0.016146831619910554 Reflex Plus 9.293140500667944E-4 Semi-empirical 0.004878898762850671 Sorption 0.04704652378463147 Synthia 6.389034094209212E-4 TURBOMOLE 0.0 VAMP 0.0019167102282627636 Visualization 0.0 X-Cell 5.808212812917465E-4 ZDOCK 0.008189580066213627

Year

2001 0.0 2002 0.0026019080659150044 2003 0.005637467476149176 2004 0.0186470078057242 2005 0.015611448395490026 2006 0.01777970511708586 2007 0.03165654813529922 2008 0.047267996530789246 2009 0.047701647875108416 2010 0.09800520381613183 2011 0.1131830008673027 2012 0.1712922810060711 2013 0.19861231569817867 2014 0.21639202081526454 2015 0.21639202081526454 2016 0.24154379878577623 2017 0.26366001734605377 2018 0.30225498699045966 2019 0.3746747614917606 2020 0.45143104943625323 2021 0.49262792714657416 2022 0.5888985255854293 2023 0.7484822202948829 2024 0.8998265394622723 2025 1.0 2026 0.47398091934084996

Keywords

target 1.0 between 0.24301462941135685 cell 0.19801705609096582 amorphous 0.15419815572349718 energy 0.13894474103861887 experimental 0.13672606253900021 potential 0.10122720654510158 analysis 0.08465645150107468 surface 0.08028842820495043 interaction 0.07030437495666643 adsorption 0.06656035498855994 chemical 0.0526242806628302 novel 0.04777092144491437 performance 0.04527490813284338 mechanism 0.042293558898980795 temperature 0.03737086597795188 well 0.03369617971295847 higher 0.027178811620328643 water 0.024405463495805312 design 0.012896068779033489 docking 0.008874713998474658 formation 0.006309366983290578 binding 0.0011786729529224156 effective 4.1600221867849963E-4 synthesized 0.0
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