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Application

Discovery Studio 1.0 Materials Studio 0.9925174993965725 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06749243049821084 Amorphous Cell 0.262317643820534 Antibody 2.202036884117809E-4 Blends 0.003192953481970823 CASTEP 0.4404073768235618 CDOCKER 0.18860445912469034 CHARMm 0.27492430498210846 COMPASS 0.37506193228736584 COMPASS III 0.05807872281860721 COSMObase 0.0023121387283236996 COSMOconf 0.0027525461051472614 COSMOmic 2.752546105147261E-4 COSMOperm 0.0013762730525736307 COSMOplex 3.3030553261767135E-4 COSMOquick 0.0017616295072942472 COSMOtherm 0.06644646297825489 Cantera 5.5050922102945225E-5 Catalyst 0.15188549408202587 Classical Simulations 1.0 Conformers 0.0014313239746765757 Crystallization 0.07756674924304982 DFTB Plus 0.00611065235342692 DMol3 0.20688136526286816 DPD 0.004349022846132673 Discover 0.00737682356179466 Forcite 0.5072391962565374 GULP 0.030938618221855216 Kinetix 1.6515276630883568E-4 LUDI 0.008477842003853564 LibDock 0.07184145334434351 LigandFit 0.016570327552986513 MCSS 0.0019267822736030828 MODELER 0.2320396366639141 MesoDyn 0.0022570878062207543 Mesocite 0.005284888521882742 Mesoscale 0.010129369666941921 Modules 0.0 Morphology 0.018827415359207268 ONETEP 0.001706578585191302 Polymorph 0.0020919350399119185 QMERA 3.853564547206166E-4 QSAR 0.0018717313515001375 Quantum Mechanics 0.6336911643270025 Reflex 0.05653729699972475 Reflex Plus 0.0011010184420589045 Reflex QPA 0.0 Semi-empirical 0.009083402146985962 Sorption 0.05141756124415084 Synthia 0.0012111202862647948 TURBOMOLE 8.257638315441783E-4 VAMP 0.002477291494632535 Visualization 0.8368290668868703 X-Cell 0.0012111202862647948 ZDOCK 0.03159922928709056

Year

2014 0.025016903313049357 2015 0.055780933062880324 2016 0.06288032454361055 2017 0.07014874915483435 2018 0.08130493576741041 2019 0.09279918864097363 2020 0.1627789046653144 2021 0.4034820824881677 2022 0.5150439486139283 2023 0.69210615280595 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.21934898491550414 visualization 0.18670749688102528 docking 0.18459793580582964 between 0.15170692979471476 analysis 0.15132131110354996 novel 0.09345582397640921 energy 0.07549052965861404 binding 0.06054213451287286 activity 0.050765566519224224 cell 0.048928206873086084 interaction 0.037586480662356814 experimental 0.030327775887490076 promising 0.02463422932970398 synthesized 0.023477373256209595 mechanism 0.015696949075649315 protein 0.015674265623227854 stability 0.008188726324146535 synthesis 0.0066689350119088124 development 0.00562549620052172 chemical 0.005285244414199841 effective 0.0012702733356016785 design 4.3098559600771236E-4 performance 3.629352387433367E-4 well 0.0
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