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Application

Discovery Studio 0.9550681913894198 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06900432120993878 Amorphous Cell 0.25544652502700754 Antibody 3.6010082823190496E-4 Blends 0.003555995678790061 CASTEP 0.4631796903132877 CDOCKER 0.19067338854879365 CHARMm 0.2788980914656104 COMPASS 0.3739196975153043 COMPASS III 0.049243788260712996 COSMObase 0.001935541951746489 COSMOconf 0.0025207057976233344 COSMOmic 3.150882247029168E-4 COSMOperm 0.0013503781058696435 COSMOplex 4.951386388188693E-4 COSMOquick 0.0017104789341015484 COSMOtherm 0.06841915736406194 Cantera 4.501260352898812E-5 Catalyst 0.17014764133957508 Classical Simulations 1.0 Conformers 0.0017554915376305365 Crystallization 0.0784119553474973 DFTB Plus 0.006076701476413396 DMol3 0.2231274756931941 DPD 0.004861361181130717 Discover 0.009452646741087504 Forcite 0.49441843716240547 GULP 0.03443464169967591 Kinetix 1.3503781058696435E-4 LUDI 0.009992797983435362 LibDock 0.06958948505581562 LigandFit 0.021651062297443284 MCSS 0.002250630176449406 MODELER 0.25054015124234785 MesoDyn 0.002655743608210299 Mesocite 0.006076701476413396 Mesoscale 0.011298163485776017 Modules 0.0 Morphology 0.0193104069139359 ONETEP 0.002250630176449406 Polymorph 0.002295642779978394 QMERA 5.401512423478574E-4 QSAR 0.0020705797623334532 Quantum Mechanics 0.6720831832913216 Reflex 0.056760893050054016 Reflex Plus 0.001530428519985596 Reflex QPA 0.0 Semi-empirical 0.009722722362261434 Sorption 0.049828952106589844 Synthia 0.0012153402952826793 TURBOMOLE 7.202016564638099E-4 VAMP 0.0030158444364422037 Visualization 0.784029528267915 X-Cell 0.0012603528988116672 ZDOCK 0.032138998919697515

Year

2012 0.0 2013 0.02742847497679129 2014 0.04683939572959744 2015 0.06937294286437674 2016 0.12296396320364587 2017 0.142374883956452 2018 0.1649928263988522 2019 0.18685121107266436 2020 0.2699805890792472 2021 0.5473035699215124 2022 0.7359270824542156 2023 0.8457253776690016 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.2016713708561625 visualization 0.17025476414485213 docking 0.16734001143763721 between 0.15726751157599572 analysis 0.140978102459092 novel 0.09351190805615511 energy 0.08011880384452193 binding 0.05986311730957256 activity 0.05272381795709041 cell 0.050731455347095396 interaction 0.040234656040732744 experimental 0.03862969727157009 synthesized 0.02555020569299168 promising 0.022764587599387532 mechanism 0.02012655192133857 protein 0.017156455808290443 chemical 0.012507609718302065 well 0.009721991624697918 synthesis 0.00846754109247883 design 0.007416016381648126 development 0.006770343313594185 stability 0.005977087829985057 performance 7.93255483609128E-4 effective 0.0
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