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Application

Discovery Studio 0.6687426044715701 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06592073335130763 Amorphous Cell 0.24228228633054733 Antibody 4.3812348341871126E-4 Blends 0.005021569156106767 CASTEP 0.5897142086815853 CDOCKER 0.15674710164464814 CHARMm 0.24575357239148019 COMPASS 0.3834591534106228 COMPASS III 0.03693717983283904 COSMObase 0.001718792127258021 COSMOconf 0.002359126449177676 COSMOmic 5.055270962523591E-4 COSMOperm 0.001145861418172014 COSMOplex 4.718252898355352E-4 COSMOquick 0.0018873011593421407 COSMOtherm 0.0758627662442707 Cantera 3.3701806416823944E-5 Catalyst 0.1563763817740631 Classical Simulations 1.0 Conformers 0.0026961445133459154 Crystallization 0.09689269344836883 DFTB Plus 0.006268535993529253 DMol3 0.303215152332165 DPD 0.009099487732542464 Discover 0.024636020490698303 Equilibria 0.0 Forcite 0.473004853060124 GULP 0.054933944459423026 Kinetix 2.0221083850094365E-4 LUDI 0.010717174440550014 LibDock 0.056282016716095985 LigandFit 0.026186303585872202 MCSS 0.002359126449177676 MODELER 0.22994742518198977 MesoDyn 0.004246427608519817 Mesocite 0.007346993798867619 Mesoscale 0.01725532488541386 Modules 0.0 Morphology 0.024602318684281477 ONETEP 0.003909409544351578 Polymorph 0.004044216770018873 QMERA 7.414397411701267E-4 QSAR 0.0028309517390132113 Quantum Mechanics 0.8770895119978431 Reflex 0.0667295767053114 Reflex Plus 0.003909409544351578 Reflex QPA 3.3701806416823944E-5 Semi-empirical 0.010750876246966837 Sorption 0.050754920463736856 Synthia 0.001752493933674845 TURBOMOLE 0.001145861418172014 VAMP 0.0036397950930169855 Visualization 0.6385481261795632 X-Cell 0.002864653545430035 ZDOCK 0.027298463197627392

Year

2010 0.009291325280851423 2011 0.05135568882506968 2012 0.08573359236421996 2013 0.18160317594391417 2014 0.2050004223329673 2015 0.22223160739927358 2016 0.23946279246557986 2017 0.2732494298504941 2018 0.43576315567193175 2019 0.5043500295633078 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8457640003378664 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 between 0.17694833953367947 potential 0.16483381709660275 analysis 0.12121336004251666 visualization 0.11921017129307877 docking 0.11236934984942017 energy 0.10486079882261559 novel 0.07812436122807735 experimental 0.06836733303353638 cell 0.045473747325674885 binding 0.04229862502214409 interaction 0.04084052164670292 activity 0.03573034626548383 chemical 0.030483899540765573 well 0.028303558044778764 synthesized 0.02508755433819822 mechanism 0.018464767044138287 surface 0.018246732894539607 promising 0.014472016679612443 design 0.007958246460351853 higher 0.006363871741411498 stability 0.004265293051524195 synthesis 0.0031342409004810378 performance 0.001008407941893899 protein 0.0
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