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Application

Discovery Studio 0.8914858096828047 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0686092973394406 Amorphous Cell 0.2845726537374525 Blends 0.0024364097066562713 CASTEP 0.4027872527044148 CDOCKER 0.15583276483773512 CHARMm 0.24198421206510087 COMPASS 0.369846993470422 COMPASS III 0.08361758113244323 COSMObase 0.0036058863658512815 COSMOconf 0.004190624695448787 COSMOmic 1.949127765325017E-4 COSMOperm 0.001364389435727512 COSMOplex 2.9236916479875256E-4 COSMOquick 0.0015593022122600136 COSMOtherm 0.06558814930318682 Cantera 0.0 Catalyst 0.1088587856934022 Classical Simulations 1.0 Conformers 9.745638826625085E-4 Crystallization 0.07572361368287692 DFTB Plus 0.005847383295975051 DMol3 0.18097651301042783 DPD 0.0028262352597212747 Discover 0.0038007991423837833 Forcite 0.5449761231848748 GULP 0.025436117337491473 Kinetix 2.9236916479875256E-4 LUDI 0.0038007991423837833 LibDock 0.06510086736185557 LigandFit 0.00458045024851379 MCSS 8.771074943962577E-4 MODELER 0.18000194912776532 MesoDyn 0.0015593022122600136 Mesocite 0.0038007991423837833 Mesoscale 0.007309229119968814 Modules 0.0 Morphology 0.017737062664457657 ONETEP 0.0010720202709287594 Polymorph 0.001949127765325017 QMERA 1.949127765325017E-4 QSAR 9.745638826625085E-4 Quantum Mechanics 0.57187408634636 Reflex 0.055355228535230484 Reflex Plus 8.771074943962577E-4 Semi-empirical 0.007504141896501316 Sorption 0.057109443524023 Synthia 0.0015593022122600136 TURBOMOLE 5.847383295975051E-4 VAMP 0.001266933047461261 Visualization 0.7725367897865705 X-Cell 0.001266933047461261 ZDOCK 0.02641068122015398

Year

2021 0.0 2022 0.09530520567250947 2023 0.2902316568307936 2024 0.7171672685633753 2025 1.0 2026 0.3751431339733991 2027 7.046595613494231E-4

Keywords

target 1.0 potential 0.2742258176757133 docking 0.20254871259568547 analysis 0.18823938761308281 visualization 0.18715205288796102 between 0.15853340292275575 novel 0.09986082115518441 energy 0.09542449547668755 cell 0.06428322894919972 binding 0.062065066109951286 promising 0.05793319415448852 activity 0.04462421711899791 stability 0.03688239387613083 performance 0.0350991649269311 interaction 0.034881697981906754 experimental 0.033533402922755744 synthesized 0.02866214335421016 effective 0.020528879610299235 mechanism 0.019876478775226164 development 0.019224077940153097 including 0.017397355601948505 protein 0.0110473208072373 synthesis 0.009090118302018094 design 0.0025661099512874043 chemical 0.0
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