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Application

Discovery Studio 0.8907617504051863 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06950079379079202 Amorphous Cell 0.28285411889222084 Blends 0.0023813723760804373 CASTEP 0.41091903333921326 CDOCKER 0.16034573998941612 CHARMm 0.2399012171458811 COMPASS 0.38049038631151877 COMPASS III 0.07726230375727641 COSMObase 0.00317516316810725 COSMOconf 0.0035279590756747223 COSMOmic 2.6459693067560415E-4 COSMOperm 0.0013229846533780209 COSMOplex 3.527959075674722E-4 COSMOquick 0.001675780560945493 COSMOtherm 0.06579643676133357 Cantera 0.0 Catalyst 0.0977244663961898 Classical Simulations 1.0 Conformers 0.0012347856764861529 Crystallization 0.07823249250308696 DFTB Plus 0.005821132474863292 DMol3 0.19474334097724466 DPD 0.002998765214323514 Discover 0.005556535544187688 Forcite 0.5435702945845828 GULP 0.027606279767154702 Kinetix 1.763979537837361E-4 LUDI 0.0049391427059446115 LibDock 0.06482624801552302 LigandFit 0.00679132122067384 MCSS 0.0013229846533780209 MODELER 0.19456694302346092 MesoDyn 0.0019403774916210972 Mesocite 0.003968953960134062 Mesoscale 0.007761509966484389 Modules 0.0 Morphology 0.01913917798553537 ONETEP 0.0011465866995942846 Polymorph 0.0019403774916210972 QMERA 4.409948844593403E-4 QSAR 0.001587581584053625 Quantum Mechanics 0.5921679308520021 Reflex 0.05697653907214676 Reflex Plus 0.0010583877227024166 Semi-empirical 0.008555300758511202 Sorption 0.058211324748632914 Synthia 0.001675780560945493 TURBOMOLE 6.173928382430764E-4 VAMP 0.0021167754454048332 Visualization 0.7825895219615453 X-Cell 0.001411183630269889 ZDOCK 0.027518080790262835

Year

2020 0.06564510026485054 2021 0.14396519107075292 2022 0.16590995081346954 2023 0.4272606886114264 2024 0.7652289065455922 2025 1.0 2026 0.402099886492622 2027 0.0

Keywords

target 1.0 potential 0.25316455696202533 docking 0.19068633143653466 visualization 0.1849185150776139 analysis 0.1730344907676228 between 0.15460844656060077 novel 0.09216893121201564 energy 0.08853017458289784 cell 0.05992335384972709 binding 0.057871714473735146 promising 0.04583284945612202 activity 0.04138117911198854 interaction 0.03209073665466651 experimental 0.03131653311655634 performance 0.024735803042619905 stability 0.02458096233499787 synthesized 0.0233422366740216 mechanism 0.01707118801532923 effective 0.014284055278132621 development 0.012154995548329656 protein 0.008129137150156776 including 0.007509774319668641 synthesis 0.005496845120582201 design 5.032322997716099E-4 chemical 0.0
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