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Application

Discovery Studio 0.882794289044289 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06878097125867196 Amorphous Cell 0.2829534192269574 Blends 0.002477700693756194 CASTEP 0.41090188305252723 CDOCKER 0.1603567888999009 CHARMm 0.23974231912784935 COMPASS 0.3794846382556987 COMPASS III 0.07859266600594648 COSMObase 0.0032705649157581764 COSMOconf 0.0033696729435084244 COSMOmic 2.9732408325074334E-4 COSMOperm 0.0011892963330029733 COSMOplex 3.9643211100099106E-4 COSMOquick 0.0016848364717542122 COSMOtherm 0.06541129831516353 Cantera 0.0 Catalyst 0.09593657086223985 Classical Simulations 1.0 Conformers 0.0013875123885034688 Crystallization 0.07958374628344896 DFTB Plus 0.004955401387512388 DMol3 0.19663032705649158 DPD 0.003072348860257681 Discover 0.005748265609514371 Forcite 0.5410307234886026 GULP 0.028642220019821606 Kinetix 1.9821605550049553E-4 LUDI 0.005054509415262636 LibDock 0.06501486620416254 LigandFit 0.006838453914767096 MCSS 0.0011892963330029733 MODELER 0.18810703666997028 MesoDyn 0.0020812685827552033 Mesocite 0.004162537165510407 Mesoscale 0.008126858275520317 Modules 0.0 Morphology 0.01912784935579782 ONETEP 0.0011892963330029733 Polymorph 0.0018830525272547076 QMERA 4.955401387512388E-4 QSAR 0.0015857284440039642 Quantum Mechanics 0.5935579781962339 Reflex 0.05847373637264618 Reflex Plus 9.910802775024777E-4 Semi-empirical 0.007829534192269574 Sorption 0.05817641228939544 Synthia 0.0016848364717542122 TURBOMOLE 4.955401387512388E-4 VAMP 0.002180376610505451 Visualization 0.7781962338949455 X-Cell 0.0013875123885034688 ZDOCK 0.027056491575817642

Year

2020 0.0799723438580318 2021 0.17538603364830607 2022 0.20212030421756166 2023 0.5108319889375432 2024 0.7490205116386264 2025 1.0 2026 0.48801567181378197 2027 0.0

Keywords

target 1.0 potential 0.24955093099671413 docking 0.18917853231106244 visualization 0.18558598028477546 analysis 0.1717853231106243 between 0.15391018619934282 novel 0.09117196056955093 energy 0.09012048192771084 cell 0.060941949616648415 binding 0.05796276013143483 promising 0.04613362541073385 activity 0.039956188389923326 interaction 0.0332092004381161 experimental 0.03189485213581599 performance 0.027075575027382257 stability 0.025761226725082145 synthesized 0.021555312157721798 mechanism 0.01818181818181818 effective 0.013888280394304491 development 0.011653888280394304 protein 0.008762322015334063 including 0.006484118291347207 synthesis 0.004512595837897043 design 0.002891566265060241 chemical 0.0
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