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Application

Discovery Studio 0.8815885919904045 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06862031306880233 Amorphous Cell 0.2848562067710229 Blends 0.002730251183108846 CASTEP 0.4166363305424099 CDOCKER 0.1578995267564616 CHARMm 0.23844193665817257 COMPASS 0.37868583909719694 COMPASS III 0.08099745176556243 COSMObase 0.0032763014197306154 COSMOconf 0.003913360029122679 COSMOmic 1.8201674554058973E-4 COSMOperm 0.0014561339643247178 COSMOplex 2.730251183108846E-4 COSMOquick 0.0016381507098653077 COSMOtherm 0.06507098653076084 Cantera 0.0 Catalyst 0.11184929013469239 Classical Simulations 1.0 Conformers 9.100837277029487E-4 Crystallization 0.07735711685475063 DFTB Plus 0.006097560975609756 DMol3 0.18747724790680742 DPD 0.0030942846741900255 Discover 0.004368401892974154 Forcite 0.5487804878048781 GULP 0.025664361121223153 Kinetix 1.8201674554058973E-4 LUDI 0.004004368401892974 LibDock 0.0637968693119767 LigandFit 0.005278485620677102 MCSS 4.5504186385147434E-4 MODELER 0.18001456133964325 MesoDyn 0.0011831088460138332 Mesocite 0.004095376774663269 Mesoscale 0.007462686567164179 Modules 0.0 Morphology 0.01811066618128868 ONETEP 0.0011831088460138332 Polymorph 0.002002184200946487 QMERA 1.8201674554058973E-4 QSAR 0.0014561339643247178 Quantum Mechanics 0.5921914816163087 Reflex 0.056789224608664 Reflex Plus 8.190753549326539E-4 Semi-empirical 0.007917728431015653 Sorption 0.055970149253731345 Synthia 0.0012741172187841281 TURBOMOLE 4.5504186385147434E-4 VAMP 0.0014561339643247178 Visualization 0.7801237713869676 X-Cell 0.001365125591554423 ZDOCK 0.02675646159446669

Year

2020 0.0 2021 0.038075976081603936 2022 0.1478192050650721 2023 0.32325008793527965 2024 0.7934400281392895 2025 1.0 2026 0.3746922265212803 2027 8.793527963418924E-4

Keywords

target 1.0 potential 0.2667578659370725 docking 0.19610525468737428 visualization 0.18463828759958156 analysis 0.1826265389876881 between 0.15462299831013115 novel 0.09515570934256055 energy 0.09342560553633218 cell 0.06357125613583327 binding 0.060191518467852256 promising 0.053110163353987286 activity 0.04490222901746198 stability 0.034923955902470424 interaction 0.03218797779029532 experimental 0.032147742818057455 performance 0.02997505431721252 synthesized 0.026595316649231513 effective 0.018910436951798504 mechanism 0.017824092701376037 development 0.014162710227729943 including 0.012472841393739439 synthesis 0.008006759475335962 protein 0.0063571256135833264 chemical 0.0012472841393739438 design 0.0
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