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Application

Discovery Studio 1.0 Materials Studio 0.9822136127498459 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06782019480912337 Amorphous Cell 0.27158327787524955 Antibody 3.6299836650735074E-4 Blends 0.003024986387561256 CASTEP 0.42730957710690304 CDOCKER 0.1866416601125295 CHARMm 0.26359731381208784 COMPASS 0.37721580252888864 COMPASS III 0.06376671304979127 COSMObase 0.00248048883780023 COSMOconf 0.002964486659810031 COSMOmic 3.6299836650735074E-4 COSMOperm 0.0013914937382781777 COSMOplex 4.2349809425857584E-4 COSMOquick 0.0017544921047855284 COSMOtherm 0.06594470324883538 Cantera 6.049972775122512E-5 Catalyst 0.1339463972412124 Classical Simulations 1.0 Conformers 0.001572992921531853 Crystallization 0.0773186520660657 DFTB Plus 0.006231471958376187 DMol3 0.20104059531732107 DPD 0.003508984209571057 Discover 0.006291971686127412 Forcite 0.5247141387863754 GULP 0.02928186823159296 Kinetix 1.8149918325367537E-4 LUDI 0.006715469780385988 LibDock 0.07193417629620667 LigandFit 0.011555448000483998 MCSS 0.0018149918325367537 MODELER 0.21616552725512736 MesoDyn 0.0018754915602879787 Mesocite 0.004900477947849234 Mesoscale 0.008953959707181318 Modules 0.0 Morphology 0.018028918869865084 ONETEP 0.0013914937382781777 Polymorph 0.0021174904712928794 QMERA 4.2349809425857584E-4 QSAR 0.0017544921047855284 Quantum Mechanics 0.6147982334079497 Reflex 0.056990743541654065 Reflex Plus 0.001028495371770827 Reflex QPA 0.0 Semi-empirical 0.008893459979430092 Sorption 0.053118760965575655 Synthia 0.0013309940105269526 TURBOMOLE 6.654970052634763E-4 VAMP 0.0021174904712928794 Visualization 0.8660536027587876 X-Cell 0.0012704942827757276 ZDOCK 0.03121785951963216

Year

2018 0.04800135215076481 2019 0.1081720611848221 2020 0.20442829375475366 2021 0.26155666356798785 2022 0.37234851685962983 2023 0.7593171638637708 2024 1.0 2025 0.9665342685709457 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.23705199142615024 docking 0.2015851652459997 visualization 0.2013359254274463 analysis 0.16120831464034693 between 0.15213598524500274 novel 0.09765216090922686 energy 0.07890932655401027 binding 0.06547530033398136 cell 0.05625342704750511 activity 0.05343701709785155 interaction 0.041174418025023675 promising 0.033946463286974725 experimental 0.030207866008673544 synthesized 0.028114251532824885 mechanism 0.021310004486316734 protein 0.020362893175813766 stability 0.0160261203329844 development 0.01213797916355117 synthesis 0.011240715816758885 effective 0.009695428941727731 performance 0.007028562883206221 chemical 0.0056577438811624544 design 0.0035142814416031106 including 0.0
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