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Application

Discovery Studio 0.9322686439469556 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06975985382406683 Amorphous Cell 0.27538501696684936 Antibody 1.9577133907595928E-4 Blends 0.0026102845210127902 CASTEP 0.43187157400156617 CDOCKER 0.17351866353432524 CHARMm 0.2513051422605064 COMPASS 0.3813625685199687 COMPASS III 0.06564865570347168 COSMObase 0.0026102845210127902 COSMOconf 0.0031323414252153485 COSMOmic 2.6102845210127906E-4 COSMOperm 0.001370399373531715 COSMOplex 4.5679979117723834E-4 COSMOquick 0.0017619420516836336 COSMOtherm 0.0660401983816236 Cantera 6.525711302531976E-5 Catalyst 0.1320803967632472 Classical Simulations 1.0 Conformers 0.001109370921430436 Crystallization 0.07837379274340903 DFTB Plus 0.006199425737405377 DMol3 0.20366744975202297 DPD 0.003850169668493866 Discover 0.007243539545810493 Forcite 0.5292351866353433 GULP 0.02949621508744453 Kinetix 1.9577133907595928E-4 LUDI 0.006329939963456017 LibDock 0.06865048290263638 LigandFit 0.009853824066823284 MCSS 0.0013051422605063951 MODELER 0.1968154528843644 MesoDyn 0.0020882276168102325 Mesocite 0.005024797702949621 Mesoscale 0.009397024275646046 Modules 0.0 Morphology 0.01912033411641869 ONETEP 0.0015009135995823545 Polymorph 0.002218741842860872 QMERA 4.5679979117723834E-4 QSAR 0.0018271991647089533 Quantum Mechanics 0.621835030018272 Reflex 0.05709997389715479 Reflex Plus 9.788566953797965E-4 Semi-empirical 0.009070738710519447 Sorption 0.055468546071521796 Synthia 0.0015009135995823545 TURBOMOLE 6.525711302531976E-4 VAMP 0.0022839989558861916 Visualization 0.8119290002610284 X-Cell 0.0011746280344557558 ZDOCK 0.028647872618115376

Year

2018 0.06713347921225384 2019 0.09715536105032822 2020 0.10757111597374179 2021 0.13680525164113785 2022 0.427746170678337 2023 0.6256455142231947 2024 0.9878336980306346 2025 1.0 2026 0.37207877461706784 2027 0.0

Keywords

target 1.0 potential 0.23614224436142245 docking 0.18743600387436005 visualization 0.18566486785664868 analysis 0.16020478760204787 between 0.1516258475162585 novel 0.09107513491075135 energy 0.08327106683271067 binding 0.05781098657810987 cell 0.055680088556800886 activity 0.04474885844748858 interaction 0.03473087034730871 promising 0.034205064342050645 experimental 0.030856510308565104 synthesized 0.02346755223467552 stability 0.0177113601771136 mechanism 0.01713020617130206 performance 0.012342604123426042 protein 0.010267054102670542 development 0.00852359208523592 synthesis 0.006863152068631521 effective 0.0067247820672478205 chemical 0.0020478760204787603 design 3.3208800332088005E-4 including 0.0
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