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Application

Discovery Studio 1.0 Materials Studio 0.9739091569361417 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06715787857855553 Amorphous Cell 0.27592294113132243 Blends 0.0026095632819095865 CASTEP 0.41538107299102 CDOCKER 0.17890858853327193 CHARMm 0.26164709494205235 COMPASS 0.3707114897536265 COMPASS III 0.07437255353442321 COSMObase 0.0029165707268401257 COSMOconf 0.0033770818942359354 COSMOmic 2.3025558369790466E-4 COSMOperm 0.0013047816409547932 COSMOplex 3.0700744493053955E-4 COSMOquick 0.001381533502187428 COSMOtherm 0.06332028551692379 Cantera 7.675186123263489E-5 Catalyst 0.1249520300867296 Classical Simulations 1.0 Conformers 0.0011512779184895234 Crystallization 0.0754470795916801 DFTB Plus 0.005909893314912887 DMol3 0.1887328267710492 DPD 0.0029933225880727607 Discover 0.004681863535190728 Forcite 0.530585616701205 GULP 0.026402640264026403 Kinetix 2.3025558369790466E-4 LUDI 0.005833141453680251 LibDock 0.07230025328114206 LigandFit 0.007521682400798219 MCSS 0.0013047816409547932 MODELER 0.19141914191419143 MesoDyn 0.0015350372246526979 Mesocite 0.004144600506562284 Mesoscale 0.007598434262030854 Modules 0.0 Morphology 0.01757617622227339 ONETEP 0.0011512779184895234 Polymorph 0.001995548392048507 QMERA 2.3025558369790466E-4 QSAR 0.0013047816409547932 Quantum Mechanics 0.5914498426586845 Reflex 0.05549159567119503 Reflex Plus 6.90766751093714E-4 Semi-empirical 0.007982193568194029 Sorption 0.054033310307774966 Synthia 0.0014582853634200628 TURBOMOLE 5.372630286284442E-4 VAMP 0.0016885409471179677 Visualization 0.889630823547471 X-Cell 0.0011512779184895234 ZDOCK 0.03062399263182132

Year

2020 0.008620689655172414 2021 0.19206896551724137 2022 0.29663793103448277 2023 0.4096551724137931 2024 1.0 2025 0.9851724137931035 2026 0.3664655172413793 2027 0.0

Keywords

target 1.0 potential 0.26202881770230285 docking 0.2164865560272739 visualization 0.21265920494017754 analysis 0.17859899652643768 between 0.1501029203653673 novel 0.09915733950855525 energy 0.08098546249839186 binding 0.06905313263862087 cell 0.056059436510999615 activity 0.05178180882542133 promising 0.04264762639907372 interaction 0.03869162485526824 synthesized 0.027692010806638363 experimental 0.02733822205068828 stability 0.025119001672455937 protein 0.01858999099446803 mechanism 0.016081307088640164 effective 0.01566319310433552 development 0.01460182683648527 performance 0.0137334362536987 synthesis 0.012543419529139328 including 0.007397401260774475 chemical 0.0018975942364595395 design 0.0
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