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Application

Discovery Studio 1.0 Materials Studio 0.9995583393559785 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0691486449493567 Amorphous Cell 0.26745140980016424 Antibody 3.2849712565015057E-4 Blends 0.0032302217355598137 CASTEP 0.4377771694497673 CDOCKER 0.1900903367095538 CHARMm 0.266082671776622 COMPASS 0.3775526964139064 COMPASS III 0.05891048453326033 COSMObase 0.002244730358609362 COSMOconf 0.00279222556802628 COSMOmic 3.2849712565015057E-4 COSMOperm 0.001368738023542294 COSMOplex 4.379961675335341E-4 COSMOquick 0.0016972351491924445 COSMOtherm 0.06597317273473857 Cantera 5.474952094169176E-5 Catalyst 0.14590747330960854 Classical Simulations 1.0 Conformers 0.0017519846701341364 Crystallization 0.07752532165343554 DFTB Plus 0.006241445387352861 DMol3 0.207993430057487 DPD 0.0037777169449767314 Discover 0.007610183410895154 Forcite 0.5185327128387627 GULP 0.030112236517930466 Kinetix 1.6424856282507529E-4 LUDI 0.007500684369011771 LibDock 0.07226936764303313 LigandFit 0.013304133588831098 MCSS 0.0019709827539009035 MODELER 0.2267177662195456 MesoDyn 0.002025732274842595 Mesocite 0.005091705447577334 Mesoscale 0.0093074185600876 Modules 0.0 Morphology 0.018450588557350125 ONETEP 0.0016972351491924445 Polymorph 0.002080481795784287 QMERA 3.832466465918423E-4 QSAR 0.0018614837120175197 Quantum Mechanics 0.631973720229948 Reflex 0.05683000273747605 Reflex Plus 9.854913769504518E-4 Reflex QPA 0.0 Semi-empirical 0.009143169997262524 Sorption 0.05234054202025732 Synthia 0.0012592389816589104 TURBOMOLE 7.117437722419929E-4 VAMP 0.0024089789214344374 Visualization 0.8444566110046537 X-Cell 0.0012044894607172187 ZDOCK 0.031864221188064604

Year

2016 0.0 2017 0.021269412559081703 2018 0.1401080351114112 2019 0.1861073598919649 2020 0.20982444294395677 2021 0.26325118163403105 2022 0.5228730587440918 2023 0.8447839297771775 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.2228436125831548 visualization 0.19037095501183898 docking 0.18976209268237682 analysis 0.15208027962566242 between 0.15050174766039012 novel 0.09374224828052768 energy 0.0760852407261247 binding 0.060796031119630174 cell 0.052429811703687 activity 0.05233960987710001 interaction 0.038809335889051756 experimental 0.030104859623407376 promising 0.028075318525200135 synthesized 0.025730071033938436 mechanism 0.018581576276919608 protein 0.016484383808772127 stability 0.009877100011275229 synthesis 0.008659375352350885 development 0.008591723982410643 chemical 0.004239485849588455 effective 0.0035629721501860413 design 0.002999210734017364 performance 0.0012402751155710903 well 0.0
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