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Application

Discovery Studio 0.9748938526859886 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06877601998334722 Amorphous Cell 0.2631973355537052 Antibody 1.6652789342214822E-4 Blends 0.002997502081598668 CASTEP 0.4307243963363863 CDOCKER 0.18626144879267278 CHARMm 0.2738551207327227 COMPASS 0.3712739383846794 COMPASS III 0.05861781848459617 COSMObase 0.0025811823480432973 COSMOconf 0.0029142381348875937 COSMOmic 3.3305578684429644E-4 COSMOperm 0.0011656952539550376 COSMOplex 3.3305578684429644E-4 COSMOquick 0.0019150707743547043 COSMOtherm 0.06627810158201498 Cantera 0.0 Catalyst 0.14462947543713572 Classical Simulations 1.0 Conformers 0.001498751040799334 Crystallization 0.07926727726894255 DFTB Plus 0.004912572855953372 DMol3 0.2064113238967527 DPD 0.004246461282264779 Discover 0.00791007493755204 Forcite 0.5089092422980849 GULP 0.030058284762697753 Kinetix 8.326394671107411E-5 LUDI 0.008243130724396336 LibDock 0.06994171523730225 LigandFit 0.014737718567860117 MCSS 0.0017485428809325561 MODELER 0.2405495420482931 MesoDyn 0.0018318068276436303 Mesocite 0.005828476269775187 Mesoscale 0.010241465445462115 Morphology 0.01840133222314738 ONETEP 0.0019983347210657783 Polymorph 0.0019983347210657783 QMERA 4.1631973355537054E-4 QSAR 0.0016652789342214821 Quantum Mechanics 0.6245628642797668 Reflex 0.05870108243130724 Reflex Plus 0.0010824313072439634 Reflex QPA 0.0 Semi-empirical 0.007826810990840967 Sorption 0.051540383014154874 Synthia 6.661115736885929E-4 TURBOMOLE 8.326394671107411E-4 VAMP 0.002331390507910075 Visualization 0.7845129059117402 X-Cell 0.0014154870940882597 ZDOCK 0.030557868442964195

Year

2016 0.05257084241569432 2017 0.10526990639825619 2018 0.12334914732658032 2019 0.14053083728683163 2020 0.15937940761636107 2021 0.2902936273881267 2022 0.556609821772022 2023 0.6418771637389409 2024 0.8262597768944736 2025 1.0 2026 0.5182715732786255 2027 0.0

Keywords

target 1.0 potential 0.22637539885690242 docking 0.18594621129773134 visualization 0.17735544724569585 analysis 0.15824538027280058 between 0.1569830639222974 novel 0.0963918790981451 energy 0.08177004803815001 binding 0.06557032154002594 cell 0.05634839931273888 activity 0.0536835092394544 interaction 0.03934219292401557 promising 0.03534485781408885 experimental 0.03327606157298643 synthesized 0.026824222448192433 mechanism 0.023563238542725903 protein 0.01728672113327957 stability 0.015849083067428733 synthesis 0.010589431606998843 chemical 0.009572565657982398 development 0.009362179599565201 performance 0.00894140748273081 design 0.007994670219853431 effective 0.007889477190644834 including 0.0
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