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Application

Discovery Studio 1.0 Materials Studio 0.9997652582159624 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06511761331038439 Amorphous Cell 0.27882960413080893 Blends 0.002008032128514056 CASTEP 0.33390705679862304 CDOCKER 0.16322432587492827 CHARMm 0.26792885829030405 COMPASS 0.34566838783706255 COMPASS III 0.09552495697074011 COSMObase 0.0037292025243832474 COSMOconf 0.005737234652897304 COSMOmic 0.0 COSMOperm 8.605851979345956E-4 COSMOquick 0.001434308663224326 COSMOtherm 0.06224899598393574 Catalyst 0.08376362593230063 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.06942053930005737 DFTB Plus 0.0025817555938037868 DMol3 0.1451520367183018 DPD 0.0017211703958691911 Discover 0.004302925989672977 Forcite 0.53184165232358 GULP 0.01778542742398164 Kinetix 0.0 LUDI 0.0034423407917383822 LibDock 0.07142857142857142 LigandFit 0.0037292025243832474 MCSS 8.605851979345956E-4 MODELER 0.2538726333907057 MesoDyn 8.605851979345956E-4 Mesocite 0.003155479059093517 Mesoscale 0.005450372920252439 Morphology 0.014629948364888123 ONETEP 5.737234652897303E-4 Polymorph 0.0011474469305794606 QMERA 0.0 QSAR 5.737234652897303E-4 Quantum Mechanics 0.46987951807228917 Reflex 0.05220883534136546 Reflex Plus 5.737234652897303E-4 Semi-empirical 0.004016064257028112 Sorption 0.051061388410786 Synthia 2.8686173264486515E-4 TURBOMOLE 2.8686173264486515E-4 VAMP 8.605851979345956E-4 Visualization 0.7128514056224899 X-Cell 0.0017211703958691911 ZDOCK 0.030694205393000575

Year

2023 0.006741573033707865 2024 0.47123595505617977 2025 1.0 2026 0.5806741573033708 2027 0.0

Keywords

target 1.0 potential 0.2998905009581166 docking 0.21762934574322473 analysis 0.20695318915959485 visualization 0.1652066794415549 between 0.14631809471667123 novel 0.09526416643854366 binding 0.07637558171366 promising 0.07336435806186696 energy 0.06898439638653162 cell 0.05926635641938133 activity 0.044210238160416096 stability 0.03517656720503696 performance 0.030933479332055844 including 0.0186148371201752 effective 0.014371749247194088 mechanism 0.013003011223651793 interaction 0.012181768409526417 synthesized 0.01149739939775527 development 0.011223651793046812 experimental 0.010676156583629894 strong 0.005748699698877635 protein 0.004243087872981111 enhanced 0.003421845058855735 design 0.0
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