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Application

Discovery Studio 0.9690074313036465 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06825831702544032 Amorphous Cell 0.2681800391389432 Antibody 2.3483365949119374E-4 Blends 0.0031311154598825833 CASTEP 0.4344422700587084 CDOCKER 0.18598825831702545 CHARMm 0.2659099804305284 COMPASS 0.3705675146771037 COMPASS III 0.06590998043052837 COSMObase 0.002661448140900196 COSMOconf 0.0034442270058708414 COSMOmic 1.5655577299412916E-4 COSMOperm 0.0011741682974559687 COSMOplex 4.696673189823875E-4 COSMOquick 0.0012524461839530333 COSMOtherm 0.06818003913894324 Cantera 0.0 Catalyst 0.14395303326810177 Classical Simulations 1.0 Conformers 0.001487279843444227 Crystallization 0.0753816046966732 DFTB Plus 0.0062622309197651665 DMol3 0.20587084148727985 DPD 0.0038356164383561643 Discover 0.0077495107632093935 Forcite 0.5130332681017612 GULP 0.02958904109589041 Kinetix 1.5655577299412916E-4 LUDI 0.007123287671232876 LibDock 0.07217221135029354 LigandFit 0.01283757338551859 MCSS 0.0017221135029354207 MODELER 0.23898238747553815 MesoDyn 0.0021135029354207436 Mesocite 0.0048532289628180035 Mesoscale 0.008923679060665362 Modules 0.0 Morphology 0.01863013698630137 ONETEP 0.0016438356164383563 Polymorph 0.0023483365949119373 QMERA 4.696673189823875E-4 QSAR 0.0017221135029354207 Quantum Mechanics 0.6270058708414873 Reflex 0.054403131115459885 Reflex Plus 8.610567514677103E-4 Semi-empirical 0.00939334637964775 Sorption 0.05213307240704501 Synthia 0.0016438356164383563 TURBOMOLE 4.696673189823875E-4 VAMP 0.0025048923679060666 Visualization 0.8029745596868885 X-Cell 0.0011741682974559687 ZDOCK 0.03240704500978474

Year

2015 0.0 2016 0.03852432255958211 2017 0.0905430405920122 2018 0.10664925454347589 2019 0.12025247578626619 2020 0.13461747741865274 2021 0.21612797910545217 2022 0.47219501577973666 2023 0.545543584720862 2024 0.821416911524649 2025 1.0 2026 0.4633801284144085 2027 0.0010882576994232234

Keywords

target 1.0 potential 0.2285384742132147 docking 0.18573076289339266 visualization 0.17943648047454275 analysis 0.15969681990443235 between 0.15182072829131651 novel 0.09421651013346515 energy 0.07895864228044158 binding 0.06089965397923876 cell 0.05338606030647553 activity 0.051936068545065085 promising 0.037205470423463505 interaction 0.03295435821387378 experimental 0.03183391003460208 synthesized 0.024682814302191464 mechanism 0.01670785961443401 protein 0.013181743285549514 stability 0.012259021255561048 development 0.010281759762728621 performance 0.007085187015982864 synthesis 0.006063601911352776 design 0.004943153732081068 effective 0.0035920250453122427 chemical 0.003097709672104136 including 0.0
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