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Application

Discovery Studio 0.9610973451327434 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06985782456830816 Amorphous Cell 0.26304914645545335 Antibody 2.951739066266542E-4 Blends 0.0034928912284154083 CASTEP 0.4563388596448074 CDOCKER 0.18930486544989422 CHARMm 0.26865745068135977 COMPASS 0.3784129482953707 COMPASS III 0.05362325970384218 COSMObase 0.0021154129974910217 COSMOconf 0.002558173857431003 COSMOmic 2.951739066266542E-4 COSMOperm 0.0013282825798199439 COSMOplex 4.427608599399813E-4 COSMOquick 0.0015742608353421558 COSMOtherm 0.06813597677965268 Cantera 4.919565110444237E-5 Catalyst 0.1572293009297978 Classical Simulations 1.0 Conformers 0.0017710434397599252 Crystallization 0.07910660697594332 DFTB Plus 0.006198652039159739 DMol3 0.21892064741476852 DPD 0.00457519555271314 Discover 0.008855217198799626 Forcite 0.5088306193732474 GULP 0.03197717321788754 Kinetix 1.475869533133271E-4 LUDI 0.008461651989964087 LibDock 0.07098932454371033 LigandFit 0.015791804004526 MCSS 0.002017021695282137 MODELER 0.234318886210459 MesoDyn 0.002262999950804349 Mesocite 0.005805086830324199 Mesoscale 0.010527869336350667 Modules 0.0 Morphology 0.019087912628523638 ONETEP 0.0020662173463865795 Polymorph 0.0023121956019087914 QMERA 4.919565110444237E-4 QSAR 0.0019678260441776947 Quantum Mechanics 0.6612879421459144 Reflex 0.05785408569882423 Reflex Plus 0.001082304324297732 Reflex QPA 0.0 Semi-empirical 0.009494760663157378 Sorption 0.05131106410193339 Synthia 0.0012790869287155014 TURBOMOLE 7.379347665666355E-4 VAMP 0.0027057608107443304 Visualization 0.8134500910119545 X-Cell 0.0011806956265066168 ZDOCK 0.031927977566783096

Year

2015 0.0 2016 0.060432140445644836 2017 0.14044564483457123 2018 0.16483794733288318 2019 0.18661377447670494 2020 0.2100776502363268 2021 0.3641964888588791 2022 0.7342167454422688 2023 0.8457967589466576 2024 1.0 2025 0.9662390276839973 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.2094459582198002 visualization 0.17810071652033505 docking 0.17584014532243414 between 0.15321424967201533 analysis 0.1449591280653951 novel 0.09256231708547785 energy 0.0784135634271874 binding 0.05756383086083359 activity 0.05060046422444243 cell 0.050297709153294984 interaction 0.03804622060752851 experimental 0.03407003733979211 synthesized 0.02484609950550005 promising 0.023958017963467554 mechanism 0.018508426682813602 protein 0.013825814915733172 chemical 0.007568876778686043 synthesis 0.0071046523362599655 stability 0.006398223836915935 development 0.0061560197799979816 design 0.004157836310424866 well 0.003875264910687254 effective 6.862448279342013E-4 performance 0.0
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