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Application

Discovery Studio 1.0 Materials Studio 0.9446634545189079 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06531531531531531 Amorphous Cell 0.2654586404586405 Antibody 3.071253071253071E-4 Blends 0.0033783783783783786 CASTEP 0.4227067977067977 CDOCKER 0.1989148239148239 CHARMm 0.27692465192465193 COMPASS 0.36824324324324326 COMPASS III 0.06592956592956593 COSMObase 0.002457002457002457 COSMOconf 0.0031736281736281734 COSMOmic 2.0475020475020476E-4 COSMOperm 0.0015356265356265355 COSMOplex 6.142506142506142E-4 COSMOquick 0.0010237510237510238 COSMOtherm 0.06766994266994267 Cantera 0.0 Catalyst 0.14516789516789516 Classical Simulations 1.0 Conformers 0.0017403767403767405 Crystallization 0.07637182637182637 DFTB Plus 0.0071662571662571665 DMol3 0.19799344799344798 DPD 0.003992628992628993 Discover 0.007371007371007371 Forcite 0.5095208845208845 GULP 0.028357903357903357 Kinetix 2.0475020475020476E-4 LUDI 0.006961506961506962 LibDock 0.07688370188370189 LigandFit 0.011875511875511875 MCSS 0.0015356265356265355 MODELER 0.23413185913185913 MesoDyn 0.0019451269451269452 Mesocite 0.0045045045045045045 Mesoscale 0.0085995085995086 Modules 0.0 Morphology 0.019041769041769043 ONETEP 0.0015356265356265355 Polymorph 0.0025593775593775593 QMERA 4.095004095004095E-4 QSAR 0.001638001638001638 Quantum Mechanics 0.6076986076986077 Reflex 0.05466830466830467 Reflex Plus 8.19000819000819E-4 Semi-empirical 0.010032760032760032 Sorption 0.05374692874692875 Synthia 0.0018427518427518428 TURBOMOLE 5.118755118755119E-4 VAMP 0.0022522522522522522 Visualization 0.8637387387387387 X-Cell 9.213759213759214E-4 ZDOCK 0.03276003276003276

Year

2017 0.0 2018 0.10075778838057817 2019 0.14987370193657032 2020 0.1682570867246702 2021 0.21596968846477688 2022 0.4343250070165591 2023 0.6836935166994106 2024 0.842267751894471 2025 1.0 2026 0.42422116194218357 2027 0.001122649452708392

Keywords

target 1.0 potential 0.22930909675862624 docking 0.19769967023244592 visualization 0.18877181693879191 analysis 0.15692109708035068 between 0.14095552159575322 novel 0.09342073514035229 energy 0.06820558191908631 binding 0.06643609748250623 activity 0.05799083085337409 cell 0.050993324217807445 promising 0.038325424274109225 interaction 0.03587227539612322 synthesized 0.030081235421861176 experimental 0.026662913214831496 protein 0.0193436821362503 mechanism 0.018418724362583447 development 0.01443738438027829 synthesis 0.012547253277567763 stability 0.011903804391538647 effective 0.006233411083407062 design 0.0040617710930587955 chemical 0.0038606933161746963 including 0.00329767554089922 performance 0.0
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