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Application

Discovery Studio 0.8294892146792417 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06646751306945482 Amorphous Cell 0.28877271595718196 Blends 0.0023649489668907146 CASTEP 0.38449091361712723 CDOCKER 0.14973861090365945 CHARMm 0.23288523773960668 COMPASS 0.3683096838436644 COMPASS III 0.09198406771222305 COSMObase 0.004232013940751805 COSMOconf 0.004480955937266617 COSMOmic 1.2447099825740602E-4 COSMOperm 0.0012447099825740602 COSMOplex 1.2447099825740602E-4 COSMOquick 0.0016181229773462784 COSMOtherm 0.06559621608165297 Catalyst 0.08824993776450087 Classical Simulations 1.0 Conformers 6.223549912870301E-4 Crystallization 0.07642519293004729 DFTB Plus 0.0048543689320388345 DMol3 0.17450833955688325 DPD 0.0021160069703759026 Discover 0.003236245954692557 Forcite 0.5531491162559123 GULP 0.024271844660194174 Kinetix 2.4894199651481205E-4 LUDI 0.0031117749564351506 LibDock 0.06223549912870301 LigandFit 0.0037341299477221808 MCSS 3.734129947722181E-4 MODELER 0.20238984316654218 MesoDyn 8.712969878018422E-4 Mesocite 0.0036096589494647746 Mesoscale 0.006348020911127707 Modules 0.0 Morphology 0.018297236743838687 ONETEP 8.712969878018422E-4 Polymorph 0.0018670649738610904 QMERA 1.2447099825740602E-4 QSAR 9.957679860592482E-4 Quantum Mechanics 0.5479213343291013 Reflex 0.05563853622106049 Reflex Plus 9.957679860592482E-4 Semi-empirical 0.006845904904157331 Sorption 0.05862584017923824 Synthia 0.0012447099825740602 TURBOMOLE 4.978839930296241E-4 VAMP 0.0016181229773462784 Visualization 0.694050286283296 X-Cell 0.0016181229773462784 ZDOCK 0.0247697286532238

Year

2023 0.1372159936501637 2024 0.5437047326123623 2025 1.0 2026 0.421768032542911 2027 0.0

Keywords

target 1.0 potential 0.2811408614668219 analysis 0.19452852153667055 docking 0.18981373690337602 visualization 0.16332945285215367 between 0.1571012805587893 energy 0.09738067520372526 novel 0.09668218859138533 promising 0.06816065192083819 cell 0.06757857974388824 binding 0.05739231664726426 performance 0.04662398137369034 stability 0.04150174621653085 activity 0.03946449359720605 experimental 0.03032596041909197 synthesized 0.02450523864959255 interaction 0.023341094295692665 effective 0.021129220023282887 including 0.01961583236321304 mechanism 0.018626309662398137 development 0.016530849825378346 enhanced 0.006810244470314319 synthesis 0.0027357392316647265 design 0.0012223515715948778 protein 0.0
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