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Application

Discovery Studio 0.8814646891569968 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06767246091614737 Amorphous Cell 0.2511205859844758 Antibody 2.1865092380015305E-4 Blends 0.003717065704602602 CASTEP 0.4781349076199847 CDOCKER 0.17191428883787033 CHARMm 0.2698152399693889 COMPASS 0.3737837542363617 COMPASS III 0.05258554717393681 COSMObase 0.0025144856237017603 COSMOconf 0.002897124740352028 COSMOmic 5.466273095003826E-4 COSMOperm 0.0014212310047009948 COSMOplex 3.8263911665026783E-4 COSMOquick 0.0017492073904012244 COSMOtherm 0.06663386902809665 Cantera 0.0 Catalyst 0.159997813490762 Classical Simulations 1.0 Conformers 0.0015305564666010713 Crystallization 0.08620312670821034 DFTB Plus 0.005848912211654094 DMol3 0.22991144637586095 DPD 0.004919645785503444 Discover 0.012681753580408878 Forcite 0.49775882803104843 GULP 0.03553077511752487 Kinetix 1.6398819285011479E-4 LUDI 0.009292664261506505 LibDock 0.06521263802339565 LigandFit 0.022521045151415765 MCSS 0.0017492073904012244 MODELER 0.2366896250136657 MesoDyn 0.0024051601618016835 Mesocite 0.00535694763310375 Mesoscale 0.01104187165190773 Modules 0.0 Morphology 0.021427790532415 ONETEP 0.002350497430851645 Polymorph 0.002350497430851645 QMERA 3.2797638570022957E-4 QSAR 0.002077183776101454 Quantum Mechanics 0.6937247184869356 Reflex 0.0624248387449437 Reflex Plus 0.001858532852301301 Reflex QPA 0.0 Semi-empirical 0.0088553624139062 Sorption 0.05253088444298677 Synthia 0.0014212310047009948 TURBOMOLE 0.001038591888050727 VAMP 0.0025144856237017603 Visualization 0.7378375423636165 X-Cell 0.0014758937356510332 ZDOCK 0.029791188367770855

Year

2010 0.004561403508771929 2011 0.02587719298245614 2012 0.03701754385964912 2013 0.0431578947368421 2014 0.05175438596491228 2015 0.05798245614035088 2016 0.06535087719298245 2017 0.07298245614035087 2018 0.09228070175438596 2019 0.2574561403508772 2020 0.2999122807017544 2021 0.34456140350877196 2022 0.4293859649122807 2023 0.6212280701754386 2024 0.8321929824561404 2025 1.0 2026 0.3728947368421053 2027 0.0

Keywords

target 1.0 potential 0.2042651534219619 between 0.1621398988627783 docking 0.15845594123973183 visualization 0.15651099466855822 analysis 0.14454385282474888 novel 0.08974212296638674 energy 0.08605816534334028 binding 0.05631192366656751 cell 0.04718211564423495 activity 0.04542022286799533 experimental 0.042834588014552775 interaction 0.03766331830766766 promising 0.025833466810058808 synthesized 0.022538498501247055 mechanism 0.015857034986156558 protein 0.010571356657437704 chemical 0.010342539413770222 stability 0.009633205958401026 well 0.005720431091687069 synthesis 0.004553463148982907 performance 0.004210237283481683 design 0.0034780221037457384 development 0.003134796238244514 effective 0.0
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