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Application

Discovery Studio 0.9432582048240411 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07412398921832884 Amorphous Cell 0.27412398921832887 Blends 0.0026954177897574125 CASTEP 0.4331536388140162 CDOCKER 0.1606469002695418 CHARMm 0.25768194070080863 COMPASS 0.4078167115902965 COMPASS III 0.045283018867924525 COSMObase 0.001078167115902965 COSMOconf 5.390835579514825E-4 COSMOmic 2.6954177897574127E-4 COSMOperm 0.0016172506738544475 COSMOplex 2.6954177897574127E-4 COSMOquick 0.001078167115902965 COSMOtherm 0.05902964959568733 Catalyst 0.10835579514824797 Classical Simulations 1.0 Conformers 0.0013477088948787063 Crystallization 0.08436657681940701 DFTB Plus 0.007547169811320755 DMol3 0.20026954177897574 DPD 0.004851752021563342 Discover 0.004582210242587601 Forcite 0.5237196765498652 GULP 0.03315363881401617 Kinetix 0.0 LUDI 0.0026954177897574125 LibDock 0.06846361185983828 LigandFit 0.004851752021563342 MCSS 8.086253369272237E-4 MODELER 0.24339622641509434 MesoDyn 0.0037735849056603774 Mesocite 0.005929919137466307 Mesoscale 0.012129380053908356 Morphology 0.018328840970350403 ONETEP 5.390835579514825E-4 Polymorph 0.0018867924528301887 QMERA 2.6954177897574127E-4 QSAR 0.0016172506738544475 Quantum Mechanics 0.6218328840970351 Reflex 0.06415094339622641 Semi-empirical 0.010512129380053909 Sorption 0.04690026954177898 Synthia 0.0016172506738544475 TURBOMOLE 8.086253369272237E-4 VAMP 0.00215633423180593 Visualization 0.7638814016172507 X-Cell 5.390835579514825E-4 ZDOCK 0.026954177897574125

Year

2024 0.0

Keywords

target 1.0 potential 0.2743382682817407 docking 0.20502467474203678 analysis 0.1873037236428892 between 0.16498429789143113 visualization 0.164535666218035 novel 0.09858681022880215 energy 0.08501570210856886 binding 0.06561238223418574 cell 0.05338716913414087 activity 0.05148048452220727 interaction 0.04688200986989682 promising 0.04318079856437865 experimental 0.03465679676985195 stability 0.032413638402871245 effective 0.025459847465231045 synthesized 0.024786899955136832 mechanism 0.02411395244504262 protein 0.018842530282637954 development 0.016150740242261104 including 0.015814266487214 synthesis 0.013458950201884253 well 0.004374158815612382 higher 0.0013458950201884253 chemical 0.0
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