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Application

Discovery Studio 1.0 Materials Studio 0.9654812555189853 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0634231103388358 Amorphous Cell 0.2797567332754127 Blends 0.0024978279756733275 CASTEP 0.3950912250217202 CDOCKER 0.1774543874891399 CHARMm 0.26162033014769764 COMPASS 0.36424847958297135 COMPASS III 0.08449174630755864 COSMObase 0.003583840139009557 COSMOconf 0.004235447437011294 COSMOmic 1.0860121633362293E-4 COSMOperm 0.0011946133796698524 COSMOplex 3.2580364900086883E-4 COSMOquick 0.0011946133796698524 COSMOtherm 0.0658123370981755 Cantera 0.0 Catalyst 0.11099044309296265 Classical Simulations 1.0 Conformers 7.602085143353606E-4 Crystallization 0.07330582102519548 DFTB Plus 0.0058644656820156385 DMol3 0.18158123370981755 DPD 0.0027150304083405734 Discover 0.0047784535186794095 Forcite 0.5288879235447437 GULP 0.025304083405734146 Kinetix 2.1720243266724586E-4 LUDI 0.004995655951346655 LibDock 0.07298001737619461 LigandFit 0.006624674196350999 MCSS 0.0011946133796698524 MODELER 0.21220677671589921 MesoDyn 0.0015204170286707212 Mesocite 0.003583840139009557 Mesoscale 0.0069504778453518675 Modules 0.0 Morphology 0.017919200695047783 ONETEP 7.602085143353606E-4 Polymorph 0.002172024326672459 QMERA 2.1720243266724586E-4 QSAR 0.0013032145960034753 Quantum Mechanics 0.5640747176368376 Reflex 0.052780191138140746 Reflex Plus 7.602085143353606E-4 Semi-empirical 0.007927888792354475 Sorption 0.05440920938314509 Synthia 0.0018462206776715898 TURBOMOLE 3.2580364900086883E-4 VAMP 0.001629018245004344 Visualization 0.8618592528236316 X-Cell 0.0011946133796698524 ZDOCK 0.03127715030408341

Year

2020 0.026258456599013876 2021 0.17062263501891986 2022 0.19871574360738448 2023 0.3031762412567366 2024 0.8291480334823988 2025 1.0 2026 0.485494782708405 2027 0.0

Keywords

target 1.0 potential 0.2712384851586489 docking 0.21941006792593282 visualization 0.20787196426909835 analysis 0.18730808597748208 between 0.15060016748860147 novel 0.10100493160882107 energy 0.08076672559784126 binding 0.07099655717874756 cell 0.06038894575230297 activity 0.05434074625476877 promising 0.053782450916534844 interaction 0.033218572624918584 synthesized 0.027775193077137807 stability 0.027542570019540337 experimental 0.02721689773890388 performance 0.019168139946031452 development 0.018516795384758537 protein 0.01842374616171955 mechanism 0.016190564808783846 effective 0.015818367916627895 including 0.011445054433795478 synthesis 0.00939797152693775 design 0.002465804410533172 chemical 0.0
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