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Application

Discovery Studio 1.0 Materials Studio 0.9916964211575189 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06606217616580311 Amorphous Cell 0.27936096718480136 Blends 0.0022668393782383418 CASTEP 0.37748272884283246 CDOCKER 0.16709844559585493 CHARMm 0.260146804835924 COMPASS 0.36107512953367876 COMPASS III 0.08592400690846287 COSMObase 0.0038860103626943004 COSMOconf 0.0045336787564766836 COSMOmic 1.079447322970639E-4 COSMOperm 0.001187392055267703 COSMOplex 3.238341968911917E-4 COSMOquick 0.0014032815198618308 COSMOtherm 0.06455094991364421 Catalyst 0.11625647668393782 Classical Simulations 1.0 Conformers 5.397236614853195E-4 Crystallization 0.07113557858376511 DFTB Plus 0.005721070811744387 DMol3 0.17238773747841105 DPD 0.0025906735751295338 Discover 0.0037780656303972367 Forcite 0.5329231433506045 GULP 0.023316062176165803 Kinetix 2.158894645941278E-4 LUDI 0.003346286701208981 LibDock 0.07070379965457686 LigandFit 0.0048575129533678756 MCSS 5.397236614853195E-4 MODELER 0.19689119170984457 MesoDyn 0.001079447322970639 Mesocite 0.003993955094991364 Mesoscale 0.0069084628670120895 Modules 0.0 Morphology 0.01683937823834197 ONETEP 8.635578583765112E-4 Polymorph 0.0019430051813471502 QMERA 2.158894645941278E-4 QSAR 9.715025906735751E-4 Quantum Mechanics 0.5384283246977547 Reflex 0.051489637305699484 Reflex Plus 9.715025906735751E-4 Semi-empirical 0.0075561312607944735 Sorption 0.05505181347150259 Synthia 0.0017271157167530224 TURBOMOLE 4.317789291882556E-4 VAMP 0.0014032815198618308 Visualization 0.8266407599309153 X-Cell 0.0015112262521588947 ZDOCK 0.02925302245250432

Year

2021 0.0 2022 0.10539238832750968 2023 0.282746246104448 2024 0.6497308527717442 2025 1.0 2026 0.4023042780243649 2027 9.443762394938143E-4

Keywords

target 1.0 potential 0.2860653026508529 docking 0.2257241411898124 visualization 0.20583093134243727 analysis 0.1976562869158437 between 0.15711383074233332 novel 0.10645938666540661 energy 0.08798374521570666 binding 0.07588716155554505 cell 0.06662571469073383 promising 0.064121343854841 activity 0.05712800642631007 stability 0.04044795161366536 interaction 0.03728204885885744 synthesized 0.03340736190521193 experimental 0.031611775268156686 performance 0.030997495629164106 development 0.023578887681330624 effective 0.022822851202570524 including 0.022114067003732932 protein 0.021925057884042906 mechanism 0.021547039644662855 synthesis 0.015262486414969523 design 0.004914237111940651 chemical 0.0
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