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Application

Discovery Studio 0.9815519483647224 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06642472944073619 Amorphous Cell 0.25306201801568273 Antibody 2.592184563540924E-4 Blends 0.0031106214762491088 CASTEP 0.4376255589397965 CDOCKER 0.18469315015229085 CHARMm 0.2889637742207245 COMPASS 0.36452595424794243 COMPASS III 0.05618560041474953 COSMObase 0.002397770721275355 COSMOconf 0.00291620763398354 COSMOmic 4.536322986196617E-4 COSMOperm 0.0011664830535934158 COSMOplex 2.592184563540924E-4 COSMOquick 0.00187933380856717 COSMOtherm 0.065906292528028 Cantera 0.0 Catalyst 0.16544617976799947 Classical Simulations 1.0 Conformers 0.0015553107381245544 Crystallization 0.0788024107316441 DFTB Plus 0.005119564512993325 DMol3 0.20692113278465427 DPD 0.004277104529842525 Discover 0.009072645972393234 Forcite 0.49309830859957227 GULP 0.030782191692048474 Kinetix 1.296092281770462E-4 LUDI 0.010044715183721081 LibDock 0.068757695547923 LigandFit 0.02365368414231093 MCSS 0.001944138422655693 MODELER 0.2662821592897414 MesoDyn 0.002008943036744216 Mesocite 0.005184369127081848 Mesoscale 0.009915105955544035 Modules 0.0 Morphology 0.018728533471583177 ONETEP 0.0021385522649212626 Polymorph 0.002008943036744216 QMERA 3.888276845311386E-4 QSAR 0.0017497245803901238 Quantum Mechanics 0.6316505735208346 Reflex 0.057805715766962605 Reflex Plus 0.0014257015099475082 Reflex QPA 0.0 Semi-empirical 0.008100576761065388 Sorption 0.05093642667357916 Synthia 7.776553690622772E-4 TURBOMOLE 8.424599831508003E-4 VAMP 0.002397770721275355 Visualization 0.7532888341649926 X-Cell 0.0013608968958589852 ZDOCK 0.03130062860475666

Year

2011 0.009778743579612802 2012 0.040794152508889764 2013 0.04849861714737258 2014 0.05827736072698538 2015 0.0652903990517582 2016 0.07348873962860529 2017 0.08198340576847096 2018 0.09502173054128803 2019 0.10855393125246939 2020 0.20189648360331885 2021 0.38709996048992495 2022 0.4296720663769261 2023 0.5263729751086527 2024 0.8095614381667325 2025 1.0 2026 0.41979454760964047 2027 0.0

Keywords

target 1.0 potential 0.21206316192769764 docking 0.1703292192331901 visualization 0.16280342628827893 between 0.15795955228373607 analysis 0.15032429325962618 novel 0.0943050272296872 energy 0.07758408363208451 binding 0.06245039818286308 activity 0.05076489422840098 cell 0.048876604362223255 interaction 0.03516597794258504 experimental 0.033633452833803125 promising 0.027284420240278044 synthesized 0.02142798500314715 mechanism 0.016967242275799786 protein 0.015927314523412058 stability 0.008620453736898279 chemical 0.006650064311321529 synthesis 0.005528036999534769 development 0.004597575326345749 design 0.00402287841055253 performance 0.0034755480145589887 well 0.001067294272187406 effective 0.0
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