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Application

Discovery Studio 0.9213190947822719 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07021260497843686 Amorphous Cell 0.28145570099114775 Blends 0.0025724445789513505 CASTEP 0.4205946886585458 CDOCKER 0.16282060982068547 CHARMm 0.24317167284557767 COMPASS 0.3813270787622002 COMPASS III 0.07293636982673829 COSMObase 0.0028750851176515095 COSMOconf 0.0033290459257017476 COSMOmic 2.2698040402511916E-4 COSMOperm 0.0012862222894756753 COSMOplex 3.783006733751986E-4 COSMOquick 0.0015132026935007945 COSMOtherm 0.06484073541650905 Cantera 7.566013467503972E-5 Catalyst 0.11296058106983431 Classical Simulations 1.0 Conformers 0.0012862222894756753 Crystallization 0.07785427858061587 DFTB Plus 0.006052810774003178 DMol3 0.19641370961640311 DPD 0.0031777256563516685 Discover 0.0052962094272527805 Forcite 0.5414239237345843 GULP 0.027918589695089657 Kinetix 2.2698040402511916E-4 LUDI 0.005144889157902701 LibDock 0.0670348793220852 LigandFit 0.007036392524778694 MCSS 0.0012105621548006355 MODELER 0.17893621850646893 MesoDyn 0.001891503366875993 Mesocite 0.004161307407127185 Mesoscale 0.00801997427555421 Modules 0.0 Morphology 0.01868805326473481 ONETEP 0.0012862222894756753 Polymorph 0.001891503366875993 QMERA 4.539608080502383E-4 QSAR 0.0015888628281758342 Quantum Mechanics 0.603843534841492 Reflex 0.05712340167965499 Reflex Plus 9.079216161004766E-4 Semi-empirical 0.008776575622304607 Sorption 0.05712340167965499 Synthia 0.0016645229628508738 TURBOMOLE 6.809412120753575E-4 VAMP 0.002118483770901112 Visualization 0.8237118862071574 X-Cell 0.0012862222894756753 ZDOCK 0.028826511311190135

Year

2020 0.060775899816095984 2021 0.1332866275505736 2022 0.21245292932831247 2023 0.5726420877484893 2024 0.9140029774936509 2025 1.0 2026 0.37227427970925653 2027 0.0

Keywords

target 1.0 potential 0.2527379675668649 docking 0.19758863865327744 visualization 0.19606122647947744 analysis 0.17315004387247734 between 0.15469110526144747 novel 0.093724610834877 energy 0.08816743037275357 binding 0.06099899255792792 cell 0.059569074778200254 activity 0.04478242501056189 promising 0.04293003152318742 interaction 0.03678788469662994 experimental 0.0319781612557278 stability 0.02606350134867245 synthesized 0.02586851256052777 performance 0.02118878164505541 mechanism 0.018978908712749015 effective 0.014981638555783043 development 0.013031750674336226 protein 0.01160183289460856 synthesis 0.008287023496148972 including 0.0065971206655617304 chemical 0.002274869195021286 design 0.0
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