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Application

Discovery Studio 1.0 Materials Studio 0.9332969829153035 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05837387074357193 Amorphous Cell 0.27241139680333565 Blends 0.0020847810979847115 CASTEP 0.31758165392633775 CDOCKER 0.17720639332870047 CHARMm 0.28561501042390547 COMPASS 0.33055362520268705 COMPASS III 0.10470233958767662 COSMObase 0.004864489228630994 COSMOconf 0.0057910586055130876 COSMOmic 0.0 COSMOperm 4.63284688441047E-4 COSMOplex 2.316423442205235E-4 COSMOquick 6.949270326615705E-4 COSMOtherm 0.064164929349085 Catalyst 0.08084317813296271 Classical Simulations 1.0 Conformers 4.63284688441047E-4 Crystallization 0.07180912670836229 DFTB Plus 0.0034746351633078527 DMol3 0.14825110030113506 DPD 0.0025480657864257587 Discover 0.0046328468844104706 Forcite 0.5110030113504749 GULP 0.017604818160759785 Kinetix 2.316423442205235E-4 LUDI 0.004401204540189946 LibDock 0.07435719249478805 LigandFit 0.0046328468844104706 MCSS 2.316423442205235E-4 MODELER 0.26523048413249944 MesoDyn 6.949270326615705E-4 Mesocite 0.0030113504748668055 Mesoscale 0.006022700949733611 Modules 0.0 Morphology 0.016909891128098216 ONETEP 9.26569376882094E-4 Polymorph 0.0020847810979847115 QMERA 2.316423442205235E-4 QSAR 4.63284688441047E-4 Quantum Mechanics 0.4570303451470929 Reflex 0.051656242761176745 Reflex Plus 6.949270326615705E-4 Semi-empirical 0.004864489228630994 Sorption 0.05489923558026407 Synthia 0.0011582117211026176 TURBOMOLE 0.0 VAMP 6.949270326615705E-4 Visualization 0.7250405374102386 X-Cell 0.001389854065323141 ZDOCK 0.029186935371785964

Year

2024 0.41780164972184924 2025 1.0 2026 0.7836178783809706 2027 0.0

Keywords

target 1.0 potential 0.31480031323414254 docking 0.23705112428683298 analysis 0.22407428123951226 visualization 0.17227877838684416 between 0.1446470522429802 novel 0.0957601521422978 promising 0.09162098668754894 binding 0.08088153037252489 energy 0.06812842599843383 cell 0.05884327105940262 activity 0.05324980422866092 stability 0.04239847857702204 performance 0.03322519297460566 including 0.024387515382033785 development 0.01935339523436626 synthesized 0.018905917887906926 effective 0.017227877838684416 mechanism 0.014319275086698736 strong 0.013200581720550397 enhanced 0.009844501622105381 experimental 0.009173285602416377 interaction 0.007495245553193869 protein 0.00548159749412686 synthesis 0.0
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