Advanced Search
Keep refinements
Application
Discovery Studio
0.8237456349935673
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0661680092059839
Amorphous Cell
0.2094361334867664
Antibody
2.8768699654775604E-4
Blends
0.006329113924050633
CASTEP
0.6170886075949367
CDOCKER
0.18181818181818182
CHARMm
0.29516685845799767
COMPASS
0.33716915995397007
COMPASS III
0.03768699654775604
COSMObase
0.0031645569620253164
COSMOconf
0.002589182968929804
COSMOmic
5.753739930955121E-4
COSMOperm
0.0020138089758342925
COSMOplex
0.0
COSMOquick
0.0020138089758342925
COSMOtherm
0.11421173762945915
Catalyst
0.1806674338319908
Classical Simulations
1.0
Conformers
0.0020138089758342925
Crystallization
0.07307249712313003
DFTB Plus
0.0077675489067894135
DMol3
0.31703107019562715
DPD
0.010644418872266973
Discover
0.02905638665132336
Forcite
0.3912543153049482
GULP
0.08688147295742232
Kinetix
2.8768699654775604E-4
LUDI
0.01611047180667434
LibDock
0.07048331415420023
LigandFit
0.03567318757192175
MCSS
0.0014384349827387803
MODELER
0.310126582278481
MesoDyn
0.0037399309551208286
Mesocite
0.006329113924050633
Mesoscale
0.0189873417721519
Morphology
0.015535097813578827
ONETEP
0.008342922899884924
Polymorph
0.0028768699654775605
QMERA
0.0
QSAR
0.004602991944764097
Quantum Mechanics
0.9228998849252014
Reflex
0.051208285385500575
Reflex Plus
0.004602991944764097
Semi-empirical
0.011219792865362486
Sorption
0.04286536248561565
Synthia
8.630609896432681E-4
TURBOMOLE
0.0014384349827387803
VAMP
0.0028768699654775605
Visualization
0.7430955120828538
X-Cell
0.0020138089758342925
ZDOCK
0.02474108170310702
Year
2000
0.0
2001
0.0072666294019005035
2002
0.009502515371716043
2003
0.013415315818893237
2004
0.02068194522079374
2005
0.02068194522079374
2006
0.024035774175517048
2007
0.03353828954723309
2008
0.05142537730575741
2009
0.05142537730575741
2010
0.07993292342090554
2011
0.10955841252096143
2012
0.15315818893236444
2013
0.1509223029625489
2014
0.1961989938513136
2015
0.20067076579094467
2016
0.20402459474566798
2017
0.22582448295136948
2018
0.2694242593627725
2019
0.31637786472889884
2020
0.3571827836780324
2021
0.4656232532140861
2022
0.5081050866405813
2023
0.6226942425936277
2024
0.9189491335941867
2025
1.0
2026
0.20570150922302963
Keywords
including
1.0
target
0.9456721915285451
potential
0.23951299365664006
analysis
0.1869244935543278
between
0.1741354614282791
docking
0.15674237773685287
visualization
0.12829957028852057
experimental
0.10354000409249028
energy
0.09832207898506241
novel
0.0835891139758543
binding
0.0768365050133006
chemical
0.0708000818498056
well
0.06762840188254553
activity
0.04532432985471659
interaction
0.04511970534069982
cell
0.03683241252302026
promising
0.03110292613055044
protein
0.029465930018416207
development
0.024452629425005114
mechanism
0.012072846326989973
role
0.011356660527931247
stability
0.009719664415797013
effective
0.008798854102721507
drug
0.0026601186822181296
design
0.0
Sort by
Relevance
Date
Results
›
1-10
of
11148
1
2
3
4
5
6
7
8
9
›
»
Export search results as .csv: