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Application

Discovery Studio 0.9186007957559682 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06920100159344411 Amorphous Cell 0.2821154867592382 Blends 0.0029592533576143867 CASTEP 0.42689126640868047 CDOCKER 0.16329008270733744 CHARMm 0.2425828970331588 COMPASS 0.3828059792093482 COMPASS III 0.07481599514378937 COSMObase 0.002883375066393505 COSMOconf 0.003338644813718795 COSMOmic 2.2763487366264513E-4 COSMOperm 0.001289930950754989 COSMOplex 3.035131648835268E-4 COSMOquick 0.0015175658244176342 COSMOtherm 0.0651035738675165 Cantera 7.58782912208817E-5 Catalyst 0.1182183777221337 Classical Simulations 1.0 Conformers 0.0011381743683132257 Crystallization 0.07747173533652023 DFTB Plus 0.006070263297670537 DMol3 0.1953107216025495 DPD 0.0031868882312770315 Discover 0.005159723803019956 Forcite 0.5429850519766295 GULP 0.02746794142195918 Kinetix 2.2763487366264513E-4 LUDI 0.004856210638136429 LibDock 0.06646938310949238 LigandFit 0.006297898171333182 MCSS 9.864177858714622E-4 MODELER 0.1729266256923894 MesoDyn 0.001821078989301161 Mesocite 0.004400940890811139 Mesoscale 0.008194855451855224 Modules 0.0 Morphology 0.018059033310569846 ONETEP 0.0012140526595341072 Polymorph 0.0019728355717429243 QMERA 2.2763487366264513E-4 QSAR 0.0015175658244176342 Quantum Mechanics 0.6091509219212383 Reflex 0.057060474998103045 Reflex Plus 6.829046209879354E-4 Semi-empirical 0.008194855451855224 Sorption 0.05523939600880188 Synthia 0.0014416875331967525 TURBOMOLE 5.31148038546172E-4 VAMP 0.0017452006980802793 Visualization 0.8269216177251688 X-Cell 0.0012140526595341072 ZDOCK 0.027923211169284468

Year

2020 0.0 2021 0.0986619241192412 2022 0.28717818428184283 2023 0.4472391598915989 2024 1.0 2025 0.9693428184281843 2026 0.36077235772357724 2027 7.621951219512195E-4

Keywords

target 1.0 potential 0.25593744909594396 docking 0.20016289297931258 visualization 0.19596025411304774 analysis 0.17497963837758593 between 0.15347776510832384 novel 0.09477113536406581 energy 0.08949340283433783 binding 0.060628766900146604 cell 0.05870662974425802 activity 0.04492588369441277 promising 0.0431992181136993 interaction 0.0369767063039583 experimental 0.03169897377423033 stability 0.028115328229353316 synthesized 0.026942498778302654 performance 0.020948037139599283 mechanism 0.017201498615409677 effective 0.017071184231959604 development 0.013748167453982734 protein 0.010653200847043492 synthesis 0.009447792800130314 including 0.0075908128359667695 chemical 0.003583645544877016 design 0.0
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