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Application

Discovery Studio 1.0 Materials Studio 0.978523166023166 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06337579617834395 Amorphous Cell 0.2785031847133758 Blends 0.0022292993630573248 CASTEP 0.3761146496815287 CDOCKER 0.17292993630573247 CHARMm 0.25748407643312105 COMPASS 0.36353503184713376 COMPASS III 0.09028662420382165 COSMObase 0.003821656050955414 COSMOconf 0.0046178343949044584 COSMOmic 1.592356687898089E-4 COSMOperm 0.0012738853503184713 COSMOplex 4.7770700636942675E-4 COSMOquick 9.554140127388535E-4 COSMOtherm 0.06480891719745223 Catalyst 0.11878980891719745 Classical Simulations 1.0 Conformers 6.369426751592356E-4 Crystallization 0.07468152866242038 DFTB Plus 0.006528662420382166 DMol3 0.17277070063694266 DPD 0.0031847133757961785 Discover 0.003821656050955414 Forcite 0.5321656050955414 GULP 0.02388535031847134 Kinetix 3.184713375796178E-4 LUDI 0.0025477707006369425 LibDock 0.07117834394904458 LigandFit 0.005254777070063694 MCSS 0.0 MODELER 0.18694267515923566 MesoDyn 9.554140127388535E-4 Mesocite 0.004299363057324841 Mesoscale 0.007484076433121019 Modules 0.0 Morphology 0.017834394904458598 ONETEP 0.0011146496815286624 Polymorph 0.0022292993630573248 QMERA 1.592356687898089E-4 QSAR 7.961783439490446E-4 Quantum Mechanics 0.5382165605095541 Reflex 0.053821656050955416 Reflex Plus 0.0011146496815286624 Semi-empirical 0.008280254777070064 Sorption 0.05875796178343949 Synthia 0.0023885350318471337 TURBOMOLE 3.184713375796178E-4 VAMP 0.0012738853503184713 Visualization 0.8488853503184713 X-Cell 9.554140127388535E-4 ZDOCK 0.030414012738853503

Year

2021 0.0 2022 0.16320561567709857 2023 0.31237203860778007 2024 0.6548698449839134 2025 1.0 2026 0.4502778590231062 2027 0.0014624159110851126

Keywords

target 1.0 potential 0.28470734572593465 docking 0.22762766913136617 visualization 0.21387602791790478 analysis 0.1968765116439776 between 0.15624352152581025 novel 0.10503766152995646 energy 0.09011125699675213 binding 0.0774652753783429 cell 0.06806716882039943 promising 0.06481929375993366 activity 0.0615714186994679 stability 0.04001105659595052 interaction 0.039734641697187476 synthesized 0.03724690760832009 experimental 0.0331697878515652 performance 0.03213323198120379 development 0.026950452629396725 mechanism 0.024600925989910857 effective 0.024393614815838575 including 0.02349526639485868 protein 0.022044088176352707 synthesis 0.01734503489738097 design 0.005390090525879345 chemical 0.0
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