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Application

Discovery Studio 1.0 Materials Studio 0.9869774275410712 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06589285714285714 Amorphous Cell 0.27883928571428573 Blends 0.0024107142857142856 CASTEP 0.4019642857142857 CDOCKER 0.17160714285714285 CHARMm 0.2604464285714286 COMPASS 0.365 COMPASS III 0.07955357142857143 COSMObase 0.0033035714285714287 COSMOconf 0.0038392857142857144 COSMOmic 8.928571428571429E-5 COSMOperm 0.0013392857142857143 COSMOplex 2.6785714285714287E-4 COSMOquick 0.0013392857142857143 COSMOtherm 0.06446428571428571 Cantera 8.928571428571429E-5 Catalyst 0.12357142857142857 Classical Simulations 1.0 Conformers 8.928571428571428E-4 Crystallization 0.07348214285714286 DFTB Plus 0.00625 DMol3 0.18089285714285713 DPD 0.0029464285714285716 Discover 0.004107142857142857 Forcite 0.5304464285714285 GULP 0.025357142857142856 Kinetix 1.7857142857142857E-4 LUDI 0.005267857142857143 LibDock 0.07160714285714286 LigandFit 0.0066071428571428574 MCSS 0.0011607142857142858 MODELER 0.1957142857142857 MesoDyn 0.0013392857142857143 Mesocite 0.003928571428571429 Mesoscale 0.007232142857142857 Modules 0.0 Morphology 0.01767857142857143 ONETEP 9.821428571428572E-4 Polymorph 0.0019642857142857144 QMERA 1.7857142857142857E-4 QSAR 0.0013392857142857143 Quantum Mechanics 0.5709821428571429 Reflex 0.053392857142857145 Reflex Plus 8.035714285714286E-4 Semi-empirical 0.008214285714285714 Sorption 0.054464285714285715 Synthia 0.0015178571428571428 TURBOMOLE 5.357142857142857E-4 VAMP 0.0016071428571428571 Visualization 0.86 X-Cell 0.00125 ZDOCK 0.029375

Year

2020 0.0 2021 0.11087645195353749 2022 0.1561950017599437 2023 0.37513199577613515 2024 0.7945265751495952 2025 1.0 2026 0.3745160154875044 2027 4.399859204505456E-4

Keywords

target 1.0 potential 0.2713124808341 docking 0.21826126954921804 visualization 0.20718337933149342 analysis 0.18372431769395892 between 0.14991567003986508 novel 0.09966268015946028 energy 0.0818000613308801 binding 0.06846059490953695 cell 0.058264336093222936 activity 0.05075130328120209 promising 0.04967801287948482 interaction 0.03480527445568844 synthesized 0.02832720024532352 stability 0.028250536645200858 experimental 0.02782888684452622 performance 0.01912756823060411 protein 0.018514259429622815 development 0.0166360012266176 mechanism 0.015332720024532351 effective 0.015026065624041705 synthesis 0.010924563017479301 including 0.010771235817233977 chemical 0.0 design 0.0
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