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Application

Discovery Studio 0.9976337979693685 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06895745675549322 Amorphous Cell 0.2713300607760636 Antibody 3.506311360448808E-4 Blends 0.0030972417017297803 CASTEP 0.43039971949509115 CDOCKER 0.18554230949041609 CHARMm 0.2614539504441328 COMPASS 0.3792660121552127 COMPASS III 0.06217858812529219 COSMObase 0.0024544179523141654 COSMOconf 0.00292192613370734 COSMOmic 3.506311360448808E-4 COSMOperm 0.001402524544179523 COSMOplex 4.675081813931744E-4 COSMOquick 0.0016947171575502572 COSMOtherm 0.06621084618980833 Cantera 5.84385226741468E-5 Catalyst 0.1359864422627396 Classical Simulations 1.0 Conformers 0.0016947171575502572 Crystallization 0.07813230481533427 DFTB Plus 0.006369798971482001 DMol3 0.20494389901823282 DPD 0.0035063113604488078 Discover 0.006661991584852735 Forcite 0.5251870032725573 GULP 0.029628330995792426 Kinetix 1.753155680224404E-4 LUDI 0.006954184198223469 LibDock 0.07147031323048153 LigandFit 0.012155212716222535 MCSS 0.0018115942028985507 MODELER 0.2163978494623656 MesoDyn 0.001986909770920991 Mesocite 0.005025712949976624 Mesoscale 0.009233286582515194 Modules 0.0 Morphology 0.018525011687704533 ONETEP 0.001402524544179523 Polymorph 0.0021622253389434313 QMERA 4.090696587190276E-4 QSAR 0.0018115942028985507 Quantum Mechanics 0.6215521271622253 Reflex 0.05738662926601216 Reflex Plus 9.934548854604955E-4 Reflex QPA 0.0 Semi-empirical 0.0091164095371669 Sorption 0.05282842449742871 Synthia 0.0013440860215053765 TURBOMOLE 7.012622720897616E-4 VAMP 0.0022206638616175784 Visualization 0.8517999064983637 X-Cell 0.0012856474988312296 ZDOCK 0.030797101449275364

Year

2017 3.3798056611744826E-4 2018 0.0699619771863118 2019 0.12665821715251374 2020 0.20642163075623152 2021 0.2619349387410224 2022 0.4131812420785805 2023 0.803717786227292 2024 1.0 2025 0.9663709336713139 2026 0.3591888466413181 2027 0.0

Keywords

target 1.0 potential 0.23201525685592894 docking 0.19669756662804172 visualization 0.1965285824642719 analysis 0.15870027037466203 between 0.15247199691000388 novel 0.0962726921591348 energy 0.07959154113557358 binding 0.06358632676709154 cell 0.0561751641560448 activity 0.05284376207029741 interaction 0.04058033989957512 promising 0.03244495944380069 experimental 0.031068945538818078 synthesized 0.027592699884125146 mechanism 0.021147161066048668 protein 0.0184675550405562 stability 0.014798184627269216 development 0.011225376593279258 synthesis 0.010621861722672847 effective 0.008883738895326381 performance 0.006542101197373504 chemical 0.005552336809578988 design 0.0037176516029354964 well 0.0
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