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Application

Discovery Studio 1.0 Materials Studio 0.9170844581565754 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05873642645607108 Amorphous Cell 0.2764067127344521 Blends 0.0017275419545903258 CASTEP 0.31046396841066143 CDOCKER 0.17546890424481737 CHARMm 0.2867719644619941 COMPASS 0.3314412635735439 COMPASS III 0.10340572556762093 COSMObase 0.004689042448173741 COSMOconf 0.006416584402764067 COSMOmic 0.0 COSMOperm 4.935834155972359E-4 COSMOplex 2.4679170779861795E-4 COSMOquick 0.0012339585389930898 COSMOtherm 0.062438302073050345 Catalyst 0.08119447186574531 Classical Simulations 1.0 Conformers 2.4679170779861795E-4 Crystallization 0.07082922013820335 DFTB Plus 0.0024679170779861796 DMol3 0.14610069101678183 DPD 0.0014807502467917078 Discover 0.004442250740375123 Forcite 0.5130799605133267 GULP 0.017275419545903257 Kinetix 0.0 LUDI 0.004442250740375123 LibDock 0.07403751233958539 LigandFit 0.003948667324777887 MCSS 4.935834155972359E-4 MODELER 0.26850937808489633 MesoDyn 4.935834155972359E-4 Mesocite 0.0027147087857847976 Mesoscale 0.004689042448173741 Morphology 0.016288252714708785 ONETEP 4.935834155972359E-4 Polymorph 0.0019743336623889436 QMERA 2.4679170779861795E-4 QSAR 4.935834155972359E-4 Quantum Mechanics 0.44743336623889435 Reflex 0.05157946692991115 Reflex Plus 4.935834155972359E-4 Semi-empirical 0.004195459032576505 Sorption 0.05552813425468904 Synthia 7.403751233958539E-4 TURBOMOLE 0.0 VAMP 9.871668311944718E-4 Visualization 0.7226061204343535 X-Cell 0.0017275419545903258 ZDOCK 0.030848963474827247

Year

2024 0.375530839231547 2025 1.0 2026 0.7898887765419615 2027 0.0

Keywords

target 1.0 potential 0.32113084450888 docking 0.2386130240425275 analysis 0.22604808505497162 visualization 0.17180137731061979 between 0.14292618098344811 novel 0.09725746043252387 promising 0.08831702307599372 binding 0.08118883653497644 energy 0.0666908300108735 cell 0.0612540775643349 activity 0.05219282348677057 stability 0.03709073335749668 performance 0.026458861906487857 including 0.02440497764890661 strong 0.0149812734082397 effective 0.014498006524102935 development 0.014256373082034554 synthesized 0.011960855382384922 mechanism 0.00966533768273529 enhanced 0.00749063670411985 protein 0.006282469493777939 interaction 0.005436752446538601 experimental 0.004711852120333454 design 0.0
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