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Application

Discovery Studio 0.9637629790250615 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06887099537433614 Amorphous Cell 0.2622922734281309 Antibody 1.7132088401576153E-4 Blends 0.003597738564330992 CASTEP 0.44674775855176746 CDOCKER 0.18325623893552623 CHARMm 0.27217177773970647 COMPASS 0.3733653132316829 COMPASS III 0.05819199360402033 COSMObase 0.002341385414882074 COSMOconf 0.0027982411055907717 COSMOmic 3.997487293701102E-4 COSMOperm 0.001313460110787505 COSMOplex 2.8553480669293586E-4 COSMOquick 0.0014847809948032665 COSMOtherm 0.06664382388213123 Cantera 0.0 Catalyst 0.15944263605733539 Classical Simulations 1.0 Conformers 0.0017132088401576153 Crystallization 0.07777968134315573 DFTB Plus 0.006110444863228827 DMol3 0.20895437153789048 DPD 0.003997487293701103 Discover 0.007423904974016332 Forcite 0.5087088116041345 GULP 0.03089486608417566 Kinetix 1.7132088401576153E-4 LUDI 0.008451830278110901 LibDock 0.06887099537433614 LigandFit 0.01821712066700931 MCSS 0.002055850608189138 MODELER 0.23008394723316772 MesoDyn 0.0019987436468505513 Mesocite 0.005139626520472846 Mesoscale 0.009593969504882645 Modules 0.0 Morphology 0.01838844155102507 ONETEP 0.0015989949174804409 Polymorph 0.0021700645308663125 QMERA 2.8553480669293586E-4 QSAR 0.0015418879561418537 Quantum Mechanics 0.6421677802524127 Reflex 0.056878533493232825 Reflex Plus 9.708183427559819E-4 Reflex QPA 0.0 Semi-empirical 0.009137113814173948 Sorption 0.050482553823311065 Synthia 0.0011992461881103306 TURBOMOLE 6.281765747244589E-4 VAMP 0.00262692022157501 Visualization 0.7977271429387243 X-Cell 0.0011421392267717434 ZDOCK 0.03272228884701045

Year

2012 0.0 2013 0.02642825992150022 2014 0.05198430004361099 2015 0.05861317051897078 2016 0.06323593545573485 2017 0.07631923244657654 2018 0.08573920627998255 2019 0.09498473615351069 2020 0.11094635848233755 2021 0.3410379415612734 2022 0.5119930222416049 2023 0.6270388137810728 2024 1.0 2025 0.9976450065416484 2026 0.37156563453990404 2027 7.849978194505015E-4

Keywords

target 1.0 potential 0.21713685115734657 docking 0.17717316006975134 visualization 0.17655208656809115 between 0.1550056135489573 analysis 0.15082531113393688 novel 0.09380598619305831 energy 0.0804529059073645 binding 0.05876310823400138 cell 0.05042639084633208 activity 0.04975754245992881 interaction 0.038219907794472444 experimental 0.03368129374387884 promising 0.027160021976446982 synthesized 0.024723502854549363 mechanism 0.016721209660081695 protein 0.01538351288727516 stability 0.010797123951938466 development 0.007118457826720493 synthesis 0.006497384325060316 chemical 0.005924085708143229 performance 0.0032725796049017032 effective 0.0032009172777870674 design 0.002555956333755345 well 0.0
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