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Application

Discovery Studio 1.0 Materials Studio 0.6589762076423936 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06867469879518072 Amorphous Cell 0.2385542168674699 Blends 0.0036144578313253013 CASTEP 0.3710843373493976 CDOCKER 0.1927710843373494 CHARMm 0.3493975903614458 COMPASS 0.3168674698795181 COMPASS III 0.09518072289156626 COSMObase 0.007228915662650603 COSMOconf 0.006024096385542169 COSMOmic 0.0 COSMOperm 0.0012048192771084338 COSMOquick 0.0012048192771084338 COSMOtherm 0.09759036144578313 Catalyst 0.12530120481927712 Classical Simulations 1.0 Crystallization 0.046987951807228916 DFTB Plus 0.008433734939759036 DMol3 0.13614457831325302 DPD 0.0012048192771084338 Discover 0.0 Forcite 0.4746987951807229 GULP 0.021686746987951807 Kinetix 0.0 LUDI 0.007228915662650603 LibDock 0.08674698795180723 LigandFit 0.0036144578313253013 MCSS 0.0 MODELER 0.3602409638554217 Mesocite 0.004819277108433735 Mesoscale 0.006024096385542169 Morphology 0.00963855421686747 ONETEP 0.0012048192771084338 Polymorph 0.0 QSAR 0.0024096385542168677 Quantum Mechanics 0.5 Reflex 0.033734939759036145 Reflex Plus 0.0012048192771084338 Semi-empirical 0.008433734939759036 Sorption 0.04216867469879518 Synthia 0.0 Visualization 0.9421686746987952 X-Cell 0.0 ZDOCK 0.027710843373493974

Year

2023 0.0035211267605633804 2024 0.4640845070422535 2025 1.0 2026 0.3316901408450704 2027 0.0

Keywords

including 1.0 target 0.938945420906568 potential 0.4139685476410731 docking 0.3089731729879741 analysis 0.3011100832562442 visualization 0.18501387604070305 binding 0.13367252543940797 promising 0.12303422756706753 between 0.11887141535615171 novel 0.10407030527289547 therapeutic 0.07123034227567067 energy 0.06244218316373728 activity 0.061517113783533764 stability 0.043478260869565216 protein 0.04024051803885292 strong 0.03700277520814061 interaction 0.034227567067530065 development 0.033765032377428304 experimental 0.02682701202590194 cell 0.02358926919518964 silico 0.02358926919518964 effective 0.01572617946345976 treatment 0.006012950971322849 chemical 0.0013876040703052729 compound 0.0
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