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Application

Discovery Studio 0.3315932818883341 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06955414012738853 Amorphous Cell 0.27685774946921443 Antibody 1.6985138004246286E-4 Blends 0.0037367303609341825 CASTEP 0.019787685774946922 CDOCKER 0.0840764331210191 CHARMm 0.24985138004246285 COMPASS 0.3796178343949045 COMPASS III 0.06182590233545648 COSMObase 0.0 COSMOconf 8.492569002123143E-5 COSMOperm 8.492569002123143E-5 COSMOplex 0.0 COSMOquick 8.492569002123143E-5 COSMOtherm 0.001613588110403397 Cantera 0.0 Catalyst 0.03167728237791932 Classical Simulations 1.0 Conformers 0.0017834394904458599 Crystallization 0.03779193205944798 DFTB Plus 0.003397027600849257 DMol3 0.04144373673036093 DPD 0.0017834394904458599 Discover 0.006878980891719746 Forcite 0.5323142250530786 GULP 0.027430997876857748 Kinetix 0.0 LUDI 0.003821656050955414 LibDock 0.022250530785562633 LigandFit 0.005265392781316348 MCSS 5.9447983014862E-4 MODELER 0.045095541401273885 MesoDyn 7.643312101910828E-4 Mesocite 0.0024628450106157114 Mesoscale 0.004501061571125266 Modules 0.0 Morphology 0.01859872611464968 Polymorph 0.0021231422505307855 QMERA 2.5477707006369424E-4 Quantum Mechanics 0.059278131634819535 Reflex 0.016815286624203823 Reflex Plus 2.5477707006369424E-4 Semi-empirical 0.004925690021231423 Sorption 0.05180467091295117 Synthia 5.9447983014862E-4 TURBOMOLE 0.0 VAMP 0.0011040339702760086 X-Cell 0.0 ZDOCK 0.009851380042462846

Year

2017 0.011302795954788817 2018 0.06305770374776919 2019 0.062462819750148724 2020 0.06573468173706128 2021 0.07733491969066032 2022 0.3709101725163593 2023 0.5098155859607376 2024 0.6570493753718025 2025 1.0 2026 0.665377751338489 2027 0.0

Keywords

target 1.0 cell 0.23468851770143923 between 0.2097909444269356 amorphous 0.18310746927198235 energy 0.1358335959659628 potential 0.132576951360437 performance 0.0926567916797983 analysis 0.08792940434919634 experimental 0.07742409917008089 adsorption 0.057569072381552684 mechanism 0.050635570963336485 novel 0.050425464859754174 surface 0.04769408551318416 interaction 0.04443744090765837 docking 0.019329761529572435 temperature 0.015968063872255488 enhanced 0.009454774661203908 design 0.009349721609412753 effective 0.009349721609412753 water 0.007038554470007354 chemical 0.0049374934341842635 higher 0.0034667507091080997 stability 0.001996007984031936 development 7.353713625380818E-4 promising 0.0
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