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Application

Discovery Studio 1.0 Materials Studio 0.9703006599853337 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06852855356398499 Amorphous Cell 0.27378074197582325 Blends 0.00283451438099208 CASTEP 0.40241767403084616 CDOCKER 0.17590662776156732 CHARMm 0.2624426844518549 COMPASS 0.36865360566902877 COMPASS III 0.0763651521467278 COSMObase 0.0030846185910796166 COSMOconf 0.0035848270112546895 COSMOmic 2.5010421008753647E-4 COSMOperm 0.0012505210504376823 COSMOplex 2.5010421008753647E-4 COSMOquick 0.0015839933305543976 COSMOtherm 0.0621925802417674 Cantera 0.0 Catalyst 0.12355147978324302 Classical Simulations 1.0 Conformers 0.0010004168403501459 Crystallization 0.07578157565652355 DFTB Plus 0.005585660691954981 DMol3 0.18449353897457274 DPD 0.0030012505210504376 Discover 0.0040850354314297625 Forcite 0.5302209253855773 GULP 0.02534389328887036 Kinetix 2.5010421008753647E-4 LUDI 0.005168820341809087 LibDock 0.07261358899541476 LigandFit 0.007419758232596915 MCSS 0.0010837849103793246 MODELER 0.1889954147561484 MesoDyn 0.00141725719049604 Mesocite 0.004168403501458941 Mesoscale 0.007503126302626094 Modules 0.0 Morphology 0.017257190496040017 ONETEP 0.0012505210504376823 Polymorph 0.0018340975406419342 QMERA 1.6673614005835764E-4 QSAR 0.001333889120466861 Quantum Mechanics 0.574822842851188 Reflex 0.05619007919966653 Reflex Plus 7.503126302626094E-4 Semi-empirical 0.007503126302626094 Sorption 0.0555231346394331 Synthia 0.001333889120466861 TURBOMOLE 5.002084201750729E-4 VAMP 0.0015839933305543976 Visualization 0.8796165068778657 X-Cell 0.0012505210504376823 ZDOCK 0.03142976240100041

Year

2020 0.01707979329070684 2021 0.12866777612332486 2022 0.22273802224752562 2023 0.4102653937111325 2024 0.8682666199527022 2025 1.0 2026 0.3723394937374091 2027 0.0

Keywords

target 1.0 potential 0.2673725074995589 docking 0.2193753308628904 visualization 0.21365802011646373 analysis 0.18228339509440622 between 0.1521792835715546 novel 0.10139403564496206 energy 0.08170107640727016 binding 0.07153696841362273 cell 0.0583024527968943 activity 0.05325569084171519 promising 0.04803246867831304 interaction 0.03875066172578084 stability 0.029327686606670195 synthesized 0.028198341274042703 experimental 0.02710428798305982 protein 0.02089288865360861 mechanism 0.01856361390506441 performance 0.017575436739015352 effective 0.017504852655726134 development 0.01722251632256926 synthesis 0.013410975824951474 including 0.009811187577201341 design 7.764249161814011E-4 chemical 0.0
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