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Application

Discovery Studio 1.0 Materials Studio 0.9240715268225584 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09516728624535316 Amorphous Cell 0.23494423791821561 Blends 0.0037174721189591076 CASTEP 0.3159851301115242 CDOCKER 0.18327137546468403 CHARMm 0.2698884758364312 COMPASS 0.3847583643122677 COMPASS III 0.06468401486988848 COSMObase 0.0 COSMOconf 0.002973977695167286 COSMOmic 3.717472118959108E-4 COSMOperm 7.434944237918215E-4 COSMOplex 7.434944237918215E-4 COSMOquick 0.0011152416356877324 COSMOtherm 0.053531598513011154 Catalyst 0.16617100371747212 Classical Simulations 1.0 Conformers 0.001486988847583643 Crystallization 0.06505576208178439 DFTB Plus 0.0048327137546468404 DMol3 0.21301115241635687 DPD 0.0026022304832713753 Discover 0.0055762081784386614 Forcite 0.521189591078067 GULP 0.0137546468401487 Kinetix 0.0 LUDI 0.007434944237918215 LibDock 0.07063197026022305 LigandFit 0.01449814126394052 MCSS 3.717472118959108E-4 MODELER 0.22602230483271377 MesoDyn 0.0011152416356877324 Mesocite 0.0044609665427509295 Mesoscale 0.008178438661710037 Morphology 0.016356877323420074 ONETEP 7.434944237918215E-4 Polymorph 0.0018587360594795538 QSAR 0.001486988847583643 Quantum Mechanics 0.5182156133828997 Reflex 0.046096654275092935 Reflex Plus 3.717472118959108E-4 Semi-empirical 0.007434944237918215 Sorption 0.04907063197026022 Synthia 7.434944237918215E-4 TURBOMOLE 7.434944237918215E-4 VAMP 0.0022304832713754648 Visualization 0.7940520446096654 X-Cell 0.0 ZDOCK 0.02899628252788104

Year

2016 0.0 2017 0.07035175879396985 2018 0.09380234505862646 2019 0.1273031825795645 2020 0.16303740926856505 2021 0.23394751535455052 2022 0.3964265773310999 2023 0.7024008933556672 2024 1.0 2025 0.9592406476828588 2026 0.39307649357900615 2027 0.0011166945840312675

Keywords

effective 1.0 target 0.9531474103585658 potential 0.28270916334661356 docking 0.19585657370517928 analysis 0.15649402390438247 visualization 0.15633466135458168 between 0.12302788844621514 novel 0.12223107569721116 binding 0.06103585657370518 activity 0.05816733067729084 promising 0.055298804780876495 development 0.05434262948207171 energy 0.04956175298804781 cell 0.03537848605577689 treatment 0.03330677290836653 interaction 0.022151394422310757 synthesized 0.0199203187250996 drug 0.017370517928286852 experimental 0.015139442231075698 protein 0.01450199203187251 strategy 0.013864541832669323 performance 0.012111553784860557 inhibition 0.011155378486055778 design 0.0038247011952191236 stability 0.0
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