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Application

Discovery Studio 0.9674740255443055 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0692025664527956 Amorphous Cell 0.2553162236480293 Antibody 3.2080659945004584E-4 Blends 0.003528872593950504 CASTEP 0.4622364802933089 CDOCKER 0.19065077910174152 CHARMm 0.27946837763519705 COMPASS 0.3742896425297892 COMPASS III 0.050091659028414295 COSMObase 0.002062328139321723 COSMOconf 0.0025206232813932174 COSMOmic 4.1246562786434465E-4 COSMOperm 0.0013290559120073327 COSMOplex 4.1246562786434465E-4 COSMOquick 0.001695692025664528 COSMOtherm 0.06773602199816682 Cantera 4.5829514207149406E-5 Catalyst 0.1701191567369386 Classical Simulations 1.0 Conformers 0.0017873510540788267 Crystallization 0.07859761686526123 DFTB Plus 0.00614115490375802 DMol3 0.22053162236480292 DPD 0.004766269477543538 Discover 0.009670027497708525 Forcite 0.4963336388634281 GULP 0.03313473877176902 Kinetix 1.3748854262144822E-4 LUDI 0.009715857011915673 LibDock 0.07080659945004583 LigandFit 0.02066911090742438 MCSS 0.002245646196150321 MODELER 0.2500458295142072 MesoDyn 0.0024289642529789182 Mesocite 0.005774518790100825 Mesoscale 0.010815765352887259 Modules 0.0 Morphology 0.01915673693858845 ONETEP 0.002245646196150321 Polymorph 0.002245646196150321 QMERA 5.041246562786434E-4 QSAR 0.0019706691109074243 Quantum Mechanics 0.6686526122823098 Reflex 0.05714940421631531 Reflex Plus 0.0011915673693858844 Reflex QPA 0.0 Semi-empirical 0.009670027497708525 Sorption 0.050183318056828595 Synthia 0.001237396883593034 TURBOMOLE 7.332722273143905E-4 VAMP 0.0028872593950504126 Visualization 0.792942254812099 X-Cell 0.001145737855178735 ZDOCK 0.03267644362969752

Year

2012 0.0023652644027707384 2013 0.038688967731035646 2014 0.049755026186855886 2015 0.05592160837979388 2016 0.09283662780875147 2017 0.14047981077884777 2018 0.16413245480655517 2019 0.18626457171819563 2020 0.23694880892042575 2021 0.5181618516641324 2022 0.7349214394323366 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20358034189638025 visualization 0.17308738811431573 docking 0.17092942523127733 between 0.15753129046180406 analysis 0.14360773864254753 novel 0.09480024769660918 energy 0.08018239477585333 binding 0.06049802030361599 activity 0.05334859544763656 cell 0.050496331463098836 interaction 0.04092623519918936 experimental 0.03801767653074628 synthesized 0.025989379069636526 promising 0.023324764031449962 mechanism 0.01934660636880524 protein 0.017920474376536377 chemical 0.011577939989866956 well 0.009645155842449944 synthesis 0.009194798371207145 development 0.007168189750614551 design 0.007149424855979434 stability 0.006286239702764069 effective 4.3159257660768235E-4 performance 0.0
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