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Application

Discovery Studio 0.9606575472070013 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06978264422291224 Amorphous Cell 0.2688892520564362 Antibody 3.268507926131721E-4 Blends 0.0032140327940295256 CASTEP 0.4464237075774909 CDOCKER 0.18336329465598955 CHARMm 0.2610448330337201 COMPASS 0.3805087977338345 COMPASS III 0.058506291877757806 COSMObase 0.0022879555482922045 COSMOconf 0.002832706869314158 COSMOmic 2.7237566051097674E-4 COSMOperm 0.0013618783025548837 COSMOplex 4.902761889197581E-4 COSMOquick 0.0016887290951680559 COSMOtherm 0.0667320368251893 Cantera 5.447513210219535E-5 Catalyst 0.1416898185978101 Classical Simulations 1.0 Conformers 0.0017432042272702512 Crystallization 0.07822628969875252 DFTB Plus 0.006155689927548075 DMol3 0.21120008716021135 DPD 0.004249060303971237 Discover 0.007898894154818325 Forcite 0.5199651359154546 GULP 0.030941875034046957 Kinetix 1.6342539630658605E-4 LUDI 0.0075720433622051535 LibDock 0.07119899765756932 LigandFit 0.01334640736503786 MCSS 0.0018521544914746418 MODELER 0.21839080459770116 MesoDyn 0.0022879555482922045 Mesocite 0.005610938606526121 Mesoscale 0.01029579996731492 Modules 0.0 Morphology 0.01852154491474642 ONETEP 0.0019611047556790323 Polymorph 0.002179005284087814 QMERA 4.902761889197581E-4 QSAR 0.0019611047556790323 Quantum Mechanics 0.6441139619763578 Reflex 0.05747126436781609 Reflex Plus 0.0010350275099417117 Reflex QPA 0.0 Semi-empirical 0.009206297325271014 Sorption 0.05245955221441412 Synthia 0.0013074031704526884 TURBOMOLE 7.626518494307349E-4 VAMP 0.0024513809445987906 Visualization 0.8282943836138803 X-Cell 0.001252928038350493 ZDOCK 0.03023369831671842

Year

2015 0.0 2016 0.02861242403781229 2017 0.06777515192437542 2018 0.08178595543551655 2019 0.12854490209318029 2020 0.20703916272788656 2021 0.2851114112086428 2022 0.5454929101958136 2023 0.8437711006076976 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.22053077357425183 visualization 0.1850479954827781 docking 0.18308300395256916 between 0.15116883116883117 analysis 0.1504686617730096 novel 0.09201581027667984 energy 0.0785544889892716 binding 0.057368718238283455 cell 0.0514059853190288 activity 0.04804065499717674 interaction 0.036160361377752685 experimental 0.030400903444381705 promising 0.02728402032749859 synthesized 0.02400903444381705 mechanism 0.01639751552795031 protein 0.012038396386222474 stability 0.009915302089215133 synthesis 0.006459627329192546 development 0.0060756634669678145 chemical 0.004652738565782044 effective 0.0028458498023715413 performance 0.0024392998306041786 design 0.0014680971202710334 well 0.0
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