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Application
Discovery Studio
1.0
Materials Studio
0.16525496974935178
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.018781006378454996
Amorphous Cell
0.027639971651311126
Antibody
3.5435861091424523E-4
Blends
3.5435861091424523E-4
CASTEP
0.10489014883061658
CDOCKER
0.3299078667611623
CHARMm
0.41743444365698085
COMPASS
0.049255846917080084
COMPASS III
0.010630758327427357
COSMObase
7.087172218284905E-4
COSMOconf
0.0010630758327427356
COSMOquick
0.0
COSMOtherm
0.01913536498936924
Catalyst
0.2593905031892275
Classical Simulations
0.5283486888731396
Conformers
3.5435861091424523E-4
Crystallization
0.01630049610205528
DFTB Plus
7.087172218284905E-4
DMol3
0.1293408929836995
DPD
7.087172218284905E-4
Discover
0.001417434443656981
Forcite
0.06945428773919206
GULP
0.005315379163713678
LUDI
0.00956768249468462
LibDock
0.11304039688164422
LigandFit
0.03401842664776754
MCSS
0.001417434443656981
MODELER
0.39688164422395467
MesoDyn
3.5435861091424523E-4
Mesocite
7.087172218284905E-4
Mesoscale
0.001771793054571226
Morphology
0.001417434443656981
QMERA
7.087172218284905E-4
QSAR
0.001417434443656981
Quantum Mechanics
0.2289156626506024
Reflex
0.014883061658398299
Semi-empirical
0.0024805102763997165
Sorption
0.005669737774627924
VAMP
3.5435861091424523E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03897944720056697
Year
2012
0.0
2013
0.06159420289855073
2014
0.1072463768115942
2015
0.15289855072463768
2016
0.15289855072463768
2017
0.16304347826086957
2018
0.23840579710144927
2019
0.2673913043478261
2020
0.2898550724637681
2021
0.4210144927536232
2022
0.49130434782608695
2023
0.5644927536231884
2024
0.9326086956521739
2025
1.0
2026
0.15507246376811595
Keywords
activity
1.0
target
0.9680777238029147
docking
0.407529493407356
potential
0.3105482303955586
visualization
0.2925052047189452
analysis
0.17817487855655795
novel
0.17401110340041637
binding
0.15492713393476754
vitro
0.10756419153365718
inhibition
0.09455239417071479
compound
0.09108258154059681
synthesis
0.08414295628036086
synthesized
0.08275503122831367
protein
0.07702984038861901
between
0.05725190839694656
promising
0.05464954892435808
silico
0.04510756419153366
active
0.04233171408743928
potent
0.03851492019430951
drug
0.024115197779319916
treatment
0.022727272727272728
development
0.017002081887578072
interaction
0.009715475364330326
enzyme
0.009541984732824428
design
0.0
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