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Application

Discovery Studio 1.0 Materials Studio 0.9667453448728036 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06766371424422826 Amorphous Cell 0.2746478873239437 Blends 0.0027588209670393496 CASTEP 0.41607376216059244 CDOCKER 0.18041237113402062 CHARMm 0.2620879918687382 COMPASS 0.3743284448961812 COMPASS III 0.07194714679831567 COSMObase 0.0027588209670393496 COSMOconf 0.00319442427762451 COSMOmic 2.1780165529258023E-4 COSMOperm 0.001234209379991288 COSMOplex 3.63002758820967E-4 COSMOquick 0.0015246115870480616 COSMOtherm 0.06323508058661245 Cantera 7.26005517641934E-5 Catalyst 0.12102511979091041 Classical Simulations 1.0 Conformers 0.0011616088282270945 Crystallization 0.07564977493828953 DFTB Plus 0.0058806446928996664 DMol3 0.1905764483810077 DPD 0.003049223174096123 Discover 0.004936837519965152 Forcite 0.5301292289821402 GULP 0.026789603600987366 Kinetix 2.1780165529258023E-4 LUDI 0.00595324524466386 LibDock 0.07238275010890083 LigandFit 0.008276462901118048 MCSS 0.0015246115870480616 MODELER 0.19558588645273703 MesoDyn 0.0015246115870480616 Mesocite 0.004138231450559024 Mesoscale 0.007550457383476115 Modules 0.0 Morphology 0.017641934078698997 ONETEP 0.0013068099317554813 Polymorph 0.0018876143458690286 QMERA 2.1780165529258023E-4 QSAR 0.001452011035283868 Quantum Mechanics 0.593872513431102 Reflex 0.05582982430666473 Reflex Plus 6.534049658777406E-4 Semi-empirical 0.007986060694061275 Sorption 0.05365180775373893 Synthia 0.0013794104835196748 TURBOMOLE 5.082038623493539E-4 VAMP 0.0017424132423406419 Visualization 0.8966168142877886 X-Cell 0.0011616088282270945 ZDOCK 0.03129083781036736

Year

2020 0.04733276883996613 2021 0.2502963590177815 2022 0.29373412362404744 2023 0.4760372565622354 2024 1.0 2025 0.9684165961049958 2026 0.3599491955969517 2027 0.0

Keywords

target 1.0 potential 0.2561643421172057 docking 0.21456448733851693 visualization 0.21389888966205792 analysis 0.1739025201948386 between 0.15024354824070432 novel 0.09890176383384261 energy 0.07965994009620912 binding 0.06834477959640577 cell 0.05536562490545487 activity 0.0514022932865398 promising 0.040329168305448825 interaction 0.03905848183220888 experimental 0.02692645145675128 synthesized 0.02683568813723414 stability 0.02263032099960669 protein 0.019695640335219193 mechanism 0.016034853114694582 effective 0.015187728799201283 development 0.014522131122742263 synthesis 0.011799231537228089 performance 0.010437781744471 including 0.004961728133603606 chemical 0.0022690829879284786 design 0.0
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