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Application

Discovery Studio 1.0 Materials Studio 0.9751796695561977 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06660088801184016 Amorphous Cell 0.2773556980759743 Blends 0.0023680315737543167 CASTEP 0.38549580661075483 CDOCKER 0.16931425752343365 CHARMm 0.26235816477553037 COMPASS 0.3595461272816971 COMPASS III 0.08288110508140109 COSMObase 0.0036507153428712385 COSMOconf 0.0042427232363098175 COSMOmic 9.86679822397632E-5 COSMOperm 0.0013813517513566848 COSMOplex 2.960039467192896E-4 COSMOquick 0.0013813517513566848 COSMOtherm 0.06364084854464726 Cantera 0.0 Catalyst 0.12718302910705476 Classical Simulations 1.0 Conformers 6.906758756783424E-4 Crystallization 0.072915638875185 DFTB Plus 0.005722742969906266 DMol3 0.17414898865318204 DPD 0.002861371484953133 Discover 0.0037493833251110013 Forcite 0.5303404045387272 GULP 0.023877651702022693 Kinetix 1.973359644795264E-4 LUDI 0.004440059200789344 LibDock 0.07192895905278737 LigandFit 0.005624074987666502 MCSS 6.906758756783424E-4 MODELER 0.19072520966946227 MesoDyn 0.0011840157868771583 Mesocite 0.004045387271830291 Mesoscale 0.007202762703502713 Modules 0.0 Morphology 0.01736556487419832 ONETEP 0.001085347804637395 Polymorph 0.0018746916625555006 QMERA 1.973359644795264E-4 QSAR 0.001085347804637395 Quantum Mechanics 0.5484953132708437 Reflex 0.0530833744449926 Reflex Plus 8.880118401578688E-4 Semi-empirical 0.007696102614701529 Sorption 0.05584607794770597 Synthia 0.0015786877158362111 TURBOMOLE 4.93339911198816E-4 VAMP 0.0015786877158362111 Visualization 0.8516033547113961 X-Cell 0.0013813517513566848 ZDOCK 0.029797730636408486

Year

2021 0.002824858757062147 2022 0.1348870056497175 2023 0.3485169491525424 2024 0.6627824858757062 2025 1.0 2026 0.3752648305084746 2027 0.0

Keywords

target 1.0 potential 0.28292599409322433 docking 0.2260411762188075 visualization 0.21071780165218507 analysis 0.19248384197234944 between 0.15515986816761546 novel 0.10388220690835938 energy 0.08586226083978941 binding 0.07567521294354321 cell 0.06334802893464024 promising 0.058511321320035954 activity 0.05547232804006335 interaction 0.03805162008303728 stability 0.036211103026152464 synthesized 0.03287249069040791 experimental 0.029876300132688438 performance 0.02623806874117194 protein 0.023413089072465008 development 0.02221461284937722 effective 0.020716517570517484 mechanism 0.020331293070239266 including 0.018276762402088774 synthesis 0.015066558233103626 design 0.004237469503060394 chemical 0.0
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