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Application

Discovery Studio 1.0 Materials Studio 0.9934068803446701 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06747720364741641 Amorphous Cell 0.2745983499782892 Antibody 1.7368649587494572E-4 Blends 0.00303951367781155 CASTEP 0.3996526270082501 CDOCKER 0.17585757707338254 CHARMm 0.26026921406860615 COMPASS 0.3687364307425098 COMPASS III 0.07546678245766392 COSMObase 0.00303951367781155 COSMOconf 0.0035605731654363873 COSMOmic 2.6052974381241857E-4 COSMOperm 0.0011289622231871472 COSMOplex 2.6052974381241857E-4 COSMOquick 0.0017368649587494573 COSMOtherm 0.06226660877116804 Cantera 0.0 Catalyst 0.11272253582283978 Classical Simulations 1.0 Conformers 0.0013894919669995658 Crystallization 0.0748588797221016 DFTB Plus 0.005123751628310899 DMol3 0.18445505861919237 DPD 0.00303951367781155 Discover 0.004689535388623534 Forcite 0.5343465045592705 GULP 0.02553191489361702 Kinetix 1.7368649587494572E-4 LUDI 0.00547112462006079 LibDock 0.06999565783760313 LigandFit 0.008250108554059922 MCSS 0.0013894919669995658 MODELER 0.20720798957881026 MesoDyn 0.0012158054711246201 Mesocite 0.00425531914893617 Mesoscale 0.0075553625705601386 Modules 0.0 Morphology 0.017455492835432046 ONETEP 0.0014763352149370387 Polymorph 0.0017368649587494573 QMERA 1.7368649587494572E-4 QSAR 0.0011289622231871472 Quantum Mechanics 0.5721233174120712 Reflex 0.05523230568823274 Reflex Plus 8.684324793747286E-4 Semi-empirical 0.006947459834997829 Sorption 0.05505861919235779 Synthia 0.0011289622231871472 TURBOMOLE 4.342162396873643E-4 VAMP 0.0014763352149370387 Visualization 0.8404689535388623 X-Cell 0.0012158054711246201 ZDOCK 0.029700390794615717

Year

2019 0.0030189369682554206 2020 0.0999908517061568 2021 0.13996889580093314 2022 0.15853993230262556 2023 0.4369225139511481 2024 0.7613210136309578 2025 1.0 2026 0.3888939712743573 2027 0.0

Keywords

target 1.0 potential 0.26057125811022447 docking 0.21086583637855172 visualization 0.20232679543590126 analysis 0.1781266313669923 between 0.1531806995301663 novel 0.09997016928928332 energy 0.08307852934596167 binding 0.06905809530912074 cell 0.059735998210157355 activity 0.052986799910507865 promising 0.048959653963755685 interaction 0.037885002610187186 stability 0.02714594675218137 synthesized 0.02651204414945186 experimental 0.025393392497576255 mechanism 0.02076963233649042 performance 0.018420463867551643 protein 0.016406890894175553 effective 0.016332314117383846 development 0.014878066969945558 synthesis 0.010962786188380938 including 0.008427175777462898 design 0.0014542471474382878 chemical 0.0
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