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Application

Discovery Studio 0.5103919239904988 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04737575476079889 Amorphous Cell 0.1630283325592197 Antibody 4.6446818392940084E-4 Blends 0.0037157454714352067 CASTEP 0.6265675801207617 CDOCKER 0.13330236878773805 CHARMm 0.20390153274500697 COMPASS 0.2786809103576405 COMPASS III 0.006967022758941012 COSMObase 0.0 COSMOconf 0.0013934045517882026 COSMOmic 9.289363678588017E-4 COSMOperm 4.6446818392940084E-4 COSMOquick 0.0018578727357176034 COSMOtherm 0.08221086855550395 Catalyst 0.1704598235020901 Classical Simulations 0.7933116581514166 Conformers 0.0018578727357176034 Crystallization 0.08221086855550395 DFTB Plus 0.0018578727357176034 DMol3 0.3910822108685555 DPD 0.01114723641430562 Discover 0.041337668369716675 Forcite 0.2698560148629819 GULP 0.09707385044124478 LUDI 0.016256386437529028 LibDock 0.042731072921504874 LigandFit 0.024616813748258245 MCSS 0.002786809103576405 MODELER 0.22340919647004182 MesoDyn 0.0074314909428704135 Mesocite 0.00557361820715281 Mesoscale 0.02183000464468184 Morphology 0.019043195541105434 ONETEP 0.0074314909428704135 Polymorph 0.00557361820715281 QMERA 4.6446818392940084E-4 QSAR 0.0013934045517882026 Quantum Mechanics 1.0 Reflex 0.05294937296795169 Reflex Plus 0.006502554575011612 Reflex QPA 0.0 Semi-empirical 0.007895959126799815 Sorption 0.030654900139340455 Synthia 9.289363678588017E-4 TURBOMOLE 9.289363678588017E-4 VAMP 0.004644681839294009 Visualization 0.4268462610311194 X-Cell 0.00557361820715281 ZDOCK 0.014398513701811427

Year

2002 0.0014749262536873156 2003 0.038348082595870206 2004 0.07227138643067847 2005 0.07669616519174041 2006 0.09292035398230089 2007 0.16371681415929204 2008 0.13274336283185842 2009 0.05309734513274336 2010 0.09144542772861357 2011 0.19321533923303835 2012 0.47345132743362833 2013 0.7536873156342183 2014 0.33775811209439527 2015 0.3392330383480826 2016 1.0 2017 0.6548672566371682 2018 0.29056047197640117 2019 0.7713864306784661 2020 0.36283185840707965 2021 0.3672566371681416 2022 0.8628318584070797 2023 0.6769911504424779 2024 0.3200589970501475 2025 0.09734513274336283 2026 0.04424778761061947 2027 0.0

Keywords

target 1.0 between 0.1954526491447643 energy 0.1284939507717981 experimental 0.11159783062161034 potential 0.10575719649561953 analysis 0.09345014601585315 visualization 0.08010012515644556 chemical 0.0769712140175219 novel 0.07509386733416772 well 0.06675010429703797 docking 0.052565707133917394 surface 0.05068836045056321 interaction 0.04338756779307468 cell 0.04151022110972048 binding 0.039424280350438046 activity 0.033375052148518984 higher 0.02127659574468085 synthesized 0.020233625365039632 mechanism 0.017521902377972465 adsorption 0.010638297872340425 applied 0.010429703796412181 design 0.008343763037129746 formation 0.0050062578222778474 role 0.0037546933667083854 synthesis 0.0
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