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Application

Discovery Studio 0.9758302220475535 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0685114631374908 Amorphous Cell 0.2687654568544883 Antibody 2.0052135552436334E-4 Blends 0.003141501236548359 CASTEP 0.43292560657710044 CDOCKER 0.1825412739790121 CHARMm 0.2660249983289887 COMPASS 0.3703629436534991 COMPASS III 0.06383263150858899 COSMObase 0.002539937169975269 COSMOconf 0.003141501236548359 COSMOmic 1.336809036829089E-4 COSMOperm 0.0012699685849876345 COSMOplex 4.010427110487267E-4 COSMOquick 0.001336809036829089 COSMOtherm 0.06597152596751554 Cantera 6.684045184145445E-5 Catalyst 0.14858632444355324 Classical Simulations 1.0 Conformers 0.0015373303923534524 Crystallization 0.07619811509925807 DFTB Plus 0.006216162021255264 DMol3 0.20332865450170443 DPD 0.0038099057549629035 Discover 0.007085087895194172 Forcite 0.51654301183076 GULP 0.029008756099191232 Kinetix 2.0052135552436334E-4 LUDI 0.007151928347035626 LibDock 0.07111824075930753 LigandFit 0.0120312813314618 MCSS 0.0016710112960363612 MODELER 0.2209745337878484 MesoDyn 0.0020052135552436332 Mesocite 0.004946193436267629 Mesoscale 0.008956620546754897 Modules 0.0 Morphology 0.018915847871131607 ONETEP 0.0016710112960363612 Polymorph 0.0022057349107679966 QMERA 4.010427110487267E-4 QSAR 0.0016710112960363612 Quantum Mechanics 0.6234877347770871 Reflex 0.05507653231735846 Reflex Plus 8.689258739389078E-4 Semi-empirical 0.009223982354120714 Sorption 0.052536595147383194 Synthia 0.0014704899405119979 TURBOMOLE 6.0156406657309E-4 VAMP 0.0024730967181338147 Visualization 0.8240759307532919 X-Cell 0.0011362876813047257 ZDOCK 0.031415012365483594

Year

2015 0.0 2016 0.03103085553997195 2017 0.0729312762973352 2018 0.0859046283309958 2019 0.09686185133239832 2020 0.10843267882187939 2021 0.1740883590462833 2022 0.4017356241234222 2023 0.6171107994389902 2024 0.8288043478260869 2025 1.0 2026 0.37350981767180924 2027 8.765778401122019E-4

Keywords

target 1.0 potential 0.23275353359372805 docking 0.19102481243150587 visualization 0.18678168994295669 analysis 0.16011464860763763 between 0.15002669514148426 novel 0.09357349593952848 energy 0.0787647174530025 binding 0.061202124371259166 cell 0.05187287492623711 activity 0.0503273667350437 interaction 0.03439458229128614 promising 0.03408548065304746 experimental 0.030207660100598534 synthesized 0.025262033888779612 mechanism 0.015736083401242027 protein 0.014977379380110714 stability 0.013544271784640459 development 0.009497850338606794 synthesis 0.007025037232697333 performance 0.006378733807289178 effective 0.004243122488549189 chemical 0.0031472166802484053 design 0.002163711467670779 including 0.0
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