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Application

Discovery Studio 0.9954665982379608 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06522702104097453 Amorphous Cell 0.27851605758582504 Blends 0.0025470653377630123 CASTEP 0.37929125138427466 CDOCKER 0.1654485049833887 CHARMm 0.26112956810631227 COMPASS 0.35526024363233666 COMPASS III 0.08648947951273532 COSMObase 0.0037652270210409744 COSMOconf 0.004429678848283499 COSMOmic 1.1074197120708749E-4 COSMOperm 0.00132890365448505 COSMOplex 1.1074197120708749E-4 COSMOquick 0.0014396456256921372 COSMOtherm 0.06212624584717608 Cantera 0.0 Catalyst 0.11794019933554817 Classical Simulations 1.0 Conformers 7.751937984496124E-4 Crystallization 0.073421926910299 DFTB Plus 0.005204872646733112 DMol3 0.1691029900332226 DPD 0.0024363233665559247 Discover 0.003433001107419712 Forcite 0.5345514950166113 GULP 0.023034330011074196 Kinetix 3.322259136212625E-4 LUDI 0.004208194905869324 LibDock 0.06954595791805095 LigandFit 0.0049833887043189366 MCSS 5.537098560354374E-4 MODELER 0.20132890365448505 MesoDyn 8.859357696566999E-4 Mesocite 0.003211517165005537 Mesoscale 0.006090808416389812 Modules 0.0 Morphology 0.017718715393133997 ONETEP 0.0011074197120708748 Polymorph 0.0018826135105204872 QMERA 1.1074197120708749E-4 QSAR 8.859357696566999E-4 Quantum Mechanics 0.5380952380952381 Reflex 0.053156146179401995 Reflex Plus 9.966777408637873E-4 Semi-empirical 0.006866002214839424 Sorption 0.05647840531561462 Synthia 0.0012181616832779624 TURBOMOLE 5.537098560354374E-4 VAMP 0.00132890365448505 Visualization 0.8109634551495016 X-Cell 0.0014396456256921372 ZDOCK 0.027574750830564786

Year

2022 0.021230463456500134 2023 0.30282771704761047 2024 0.5524437618574397 2025 1.0 2026 0.3840455325684344 2027 0.0

Keywords

target 1.0 potential 0.29046377809472285 docking 0.22480696404859096 visualization 0.20149510647715535 analysis 0.19982294791717897 between 0.15388776865194512 novel 0.10391973638912114 energy 0.08847686027639798 binding 0.07564058427187331 promising 0.06570599518024886 cell 0.06403383662027247 activity 0.055328775881571826 stability 0.03934490729356219 interaction 0.03536123543008902 performance 0.033689076870112626 synthesized 0.03108247676191413 experimental 0.026902080361973148 effective 0.022426597157330447 development 0.021639699011459203 mechanism 0.02104952540205577 including 0.020508532926769293 protein 0.01962327251266414 synthesis 0.012639551468056853 design 0.0036885850587714555 chemical 0.0
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