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Application

Discovery Studio 0.9905804657629476 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06814285714285714 Amorphous Cell 0.25376190476190474 Antibody 3.333333333333333E-4 Blends 0.0035238095238095237 CASTEP 0.4565238095238095 CDOCKER 0.19628571428571429 CHARMm 0.2871904761904762 COMPASS 0.3708095238095238 COMPASS III 0.048095238095238094 COSMObase 0.0018571428571428571 COSMOconf 0.0025238095238095237 COSMOmic 2.8571428571428574E-4 COSMOperm 0.0014285714285714286 COSMOplex 4.761904761904762E-4 COSMOquick 0.0017142857142857142 COSMOtherm 0.06871428571428571 Cantera 4.761904761904762E-5 Catalyst 0.17623809523809525 Classical Simulations 1.0 Conformers 0.0018571428571428571 Crystallization 0.07823809523809523 DFTB Plus 0.006047619047619047 DMol3 0.22 DPD 0.005 Discover 0.009523809523809525 Forcite 0.4901904761904762 GULP 0.033523809523809525 Kinetix 1.4285714285714287E-4 LUDI 0.010380952380952381 LibDock 0.07119047619047619 LigandFit 0.022571428571428572 MCSS 0.0024285714285714284 MODELER 0.25157142857142856 MesoDyn 0.0026666666666666666 Mesocite 0.006047619047619047 Mesoscale 0.011333333333333334 Modules 0.0 Morphology 0.019238095238095238 ONETEP 0.002285714285714286 Polymorph 0.0023333333333333335 QMERA 4.761904761904762E-4 QSAR 0.0020952380952380953 Quantum Mechanics 0.6628571428571428 Reflex 0.05661904761904762 Reflex Plus 0.0015714285714285715 Reflex QPA 0.0 Semi-empirical 0.009571428571428571 Sorption 0.04971428571428571 Synthia 0.0012857142857142856 TURBOMOLE 7.619047619047619E-4 VAMP 0.0029523809523809524 Visualization 0.7975714285714286 X-Cell 0.0012857142857142856 ZDOCK 0.032

Year

2012 0.0251147484195029 2013 0.039837187148177015 2014 0.04399411102450853 2015 0.05646488265350307 2016 0.07638347622759158 2017 0.13830432146877977 2018 0.164025287953581 2019 0.18550272798129383 2020 0.2796397332640513 2021 0.4859270806270027 2022 0.7341300770762968 2023 0.848012470771629 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 potential 0.19823796717054623 visualization 0.16887693591764816 docking 0.1688583882036539 between 0.15173884818696096 analysis 0.1376054901233423 novel 0.09552072707038857 energy 0.07567467309654086 binding 0.0626912733005657 activity 0.05605119169062413 cell 0.05050542520634332 interaction 0.04171380877306872 experimental 0.037781693406287675 synthesized 0.029008624687007326 promising 0.02500231846424928 mechanism 0.021626634517295743 protein 0.02058796253361773 chemical 0.014374478345543912 synthesis 0.014040619493647408 well 0.011666512102383382 design 0.01066493554669387 development 0.010460910692757118 stability 0.007233608457757582 effective 0.0028748956691087824 performance 0.0
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