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Application

Discovery Studio 0.9837474682606333 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06751421880227501 Amorphous Cell 0.2647708263633322 Antibody 3.3456005352960856E-4 Blends 0.003278688524590164 CASTEP 0.4360655737704918 CDOCKER 0.18574774171963868 CHARMm 0.2733355637336902 COMPASS 0.3662094345935095 COMPASS III 0.06262964202074273 COSMObase 0.002542656406825025 COSMOconf 0.0031448645031783204 COSMOmic 2.0073603211776515E-4 COSMOperm 0.0012044161927065907 COSMOplex 4.014720642355303E-4 COSMOquick 0.001405152224824356 COSMOtherm 0.06738039478086316 Cantera 6.691201070592172E-5 Catalyst 0.155570424891268 Classical Simulations 1.0 Conformers 0.0014720642355302777 Crystallization 0.07440615590498495 DFTB Plus 0.006289729006356641 DMol3 0.20508531281365006 DPD 0.004215456674473068 Discover 0.007761793241886919 Forcite 0.5086651053864168 GULP 0.029842756774841085 Kinetix 1.3382402141184343E-4 LUDI 0.00782870525259284 LibDock 0.07159585145533623 LigandFit 0.014720642355302778 MCSS 0.0019404483104717297 MODELER 0.23967882234861157 MesoDyn 0.0019404483104717297 Mesocite 0.00508531281365005 Mesoscale 0.009233857477417196 Modules 0.0 Morphology 0.01833389093342255 ONETEP 0.0018066242890598862 Polymorph 0.00234192037470726 QMERA 4.68384074941452E-4 QSAR 0.0018066242890598862 Quantum Mechanics 0.6277684844429575 Reflex 0.05352960856473737 Reflex Plus 0.0010705921712947475 Semi-empirical 0.009300769488123119 Sorption 0.05172298427567749 Synthia 0.0014720642355302777 TURBOMOLE 5.352960856473737E-4 VAMP 0.0024088323854131815 Visualization 0.8073603211776514 X-Cell 0.0011375041820006692 ZDOCK 0.03211776513884242

Year

2014 0.0 2015 0.052365762892078685 2016 0.06397306397306397 2017 0.07478291688818005 2018 0.08665603402445508 2019 0.09773170299486089 2020 0.10969342548289916 2021 0.24490519227361332 2022 0.386053517632465 2023 0.5645933014354066 2024 0.7698919014708488 2025 1.0 2026 0.37719298245614036 2027 6.202374623427255E-4

Keywords

target 1.0 potential 0.22771080951979544 docking 0.18488858917081122 visualization 0.18019612801708393 analysis 0.15681811795779596 between 0.1517041782573267 novel 0.09356823737671753 energy 0.07718677119334626 binding 0.06091769928910618 cell 0.05147657984208604 activity 0.05108319986512686 interaction 0.03357779089044367 promising 0.03310011520413611 experimental 0.03197617241282419 synthesized 0.023883784315378347 mechanism 0.015735199078366912 protein 0.015117030543145353 stability 0.012531962123127932 development 0.008879148051364185 synthesis 0.0066593610385231395 performance 0.005226333979600439 chemical 0.0037652083508949393 design 0.003512321222849757 effective 0.00202309702436146 well 0.0
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