Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.972682119205298 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06522692392019294 Amorphous Cell 0.27680333260249945 Blends 0.0024117518088138568 CASTEP 0.37919315939486953 CDOCKER 0.16849375137031353 CHARMm 0.26638894979171235 COMPASS 0.3526638894979171 COMPASS III 0.08660381495286121 COSMObase 0.0038368778776584084 COSMOconf 0.0044946283709712785 COSMOmic 1.0962508221881167E-4 COSMOperm 0.00131550098662574 COSMOplex 2.1925016443762334E-4 COSMOquick 0.0014251260688445517 COSMOtherm 0.06193817145362859 Cantera 0.0 Catalyst 0.12321859241394431 Classical Simulations 1.0 Conformers 6.5775049331287E-4 Crystallization 0.0713659285244464 DFTB Plus 0.005481254110940584 DMol3 0.1683841262880947 DPD 0.0024117518088138568 Discover 0.0033983775487831614 Forcite 0.5304757728568297 GULP 0.022582766937075203 Kinetix 2.1925016443762334E-4 LUDI 0.0043850032887524665 LibDock 0.07114667836000876 LigandFit 0.00526200394650296 MCSS 5.481254110940583E-4 MODELER 0.201381276035957 MesoDyn 8.770006577504934E-4 Mesocite 0.0031791273843455384 Mesoscale 0.006029379522034642 Modules 0.0 Morphology 0.017320762990572242 ONETEP 0.0010962508221881166 Polymorph 0.0019732514799386098 QMERA 1.0962508221881167E-4 QSAR 8.770006577504934E-4 Quantum Mechanics 0.5369436527077396 Reflex 0.05130453847840386 Reflex Plus 9.866257399693049E-4 Semi-empirical 0.007125630344222758 Sorption 0.056456917342688005 Synthia 0.0012058759044069284 TURBOMOLE 5.481254110940583E-4 VAMP 0.00131550098662574 Visualization 0.8355623766717825 X-Cell 0.0014251260688445517 ZDOCK 0.02883139662354747

Year

2022 0.021305045462649313 2023 0.3375824567659119 2024 0.5383312533428418 2025 1.0 2026 0.3789445533963273 2027 0.0

Keywords

target 1.0 potential 0.2913313737772852 docking 0.2307618175685443 visualization 0.2088372765383318 analysis 0.20016383173517083 between 0.15453187490965162 novel 0.10552691177179203 energy 0.08644533320483785 binding 0.07883197609984098 promising 0.06635185274418157 cell 0.06394256252108128 activity 0.05763022213655857 stability 0.03960873126776852 interaction 0.036428468173276156 synthesized 0.03175444514046162 performance 0.030887100660145522 experimental 0.027706837565653158 development 0.02332192935961066 protein 0.023129186141762636 effective 0.022840071314990603 mechanism 0.020912639136510383 including 0.020719895918662364 synthesis 0.014166626511829615 design 0.0044330940105045055 chemical 0.0
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