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Application

Discovery Studio 1.0 Materials Studio 0.9638699124410661 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06782713085234093 Amorphous Cell 0.2736427904495131 Antibody 4.0016006402561027E-4 Blends 0.0031345871682006135 CASTEP 0.41569961317860477 CDOCKER 0.18440709617180207 CHARMm 0.2627717753768174 COMPASS 0.37561691343203946 COMPASS III 0.06829398426037081 COSMObase 0.0026010404161664665 COSMOconf 0.003001200480192077 COSMOmic 2.0008003201280514E-4 COSMOperm 0.0011337868480725624 COSMOplex 3.3346672002134185E-4 COSMOquick 0.001600640256102441 COSMOtherm 0.06382553021208483 Cantera 6.669334400426837E-5 Catalyst 0.11984793917567027 Classical Simulations 1.0 Conformers 0.0014672535680939041 Crystallization 0.07596371882086168 DFTB Plus 0.006002400960384154 DMol3 0.19341069761237828 DPD 0.0032679738562091504 Discover 0.005468854208350007 Forcite 0.5282112845138055 GULP 0.02781112444977991 Kinetix 2.0008003201280514E-4 LUDI 0.006069094304388422 LibDock 0.07236227824463119 LigandFit 0.00980392156862745 MCSS 0.0017340269441109778 MODELER 0.20148059223689477 MesoDyn 0.0019341069761237828 Mesocite 0.004668534080298786 Mesoscale 0.008536748032546351 Modules 0.0 Morphology 0.017940509537148194 ONETEP 0.0012004801920768306 Polymorph 0.0018674136321195146 QMERA 3.3346672002134185E-4 QSAR 0.0015339469120981726 Quantum Mechanics 0.5961051087101508 Reflex 0.056022408963585436 Reflex Plus 6.669334400426837E-4 Semi-empirical 0.008269974656529278 Sorption 0.05368814192343604 Synthia 0.0013338668800853674 TURBOMOLE 5.33546752034147E-4 VAMP 0.001800720288115246 Visualization 0.8931572629051621 X-Cell 0.0011337868480725624 ZDOCK 0.031412565026010406

Year

2019 0.004902789518174133 2020 0.18258664412510567 2021 0.26094674556213016 2022 0.2943364327979713 2023 0.6231614539306847 2024 1.0 2025 0.9667793744716822 2026 0.35934065934065934 2027 0.0

Keywords

target 1.0 potential 0.24732672170203335 visualization 0.2116460745747687 docking 0.20984542079893623 analysis 0.16779322954180287 between 0.14917723973627348 novel 0.09823258906310599 energy 0.07740040999501357 binding 0.06679040390049311 cell 0.05465676768796055 activity 0.051803424012410657 interaction 0.039337359410493655 promising 0.03653942046650784 experimental 0.025790902543077178 synthesized 0.025707795445731065 protein 0.01889301346334977 stability 0.018422073245055126 mechanism 0.017507895174247882 development 0.012299850407224778 effective 0.011468779433763643 synthesis 0.010471494265610283 performance 0.0068424843481633335 chemical 0.0021607845309989473 including 0.0018006537758324562 design 0.0
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