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Application
Discovery Studio
0.36068755906316247
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03753104221741568
Amorphous Cell
0.15420972522630777
Antibody
3.604902667627974E-4
Blends
0.004886645838340142
CASTEP
0.6313786749979973
CDOCKER
0.0927661619802932
CHARMm
0.14972362412881518
COMPASS
0.27200993350957303
COMPASS III
0.008651766402307137
COSMOSim3D
4.0054474084755265E-5
COSMObase
4.806536890170632E-4
COSMOconf
0.0011615797484579027
COSMOmic
7.209805335255948E-4
COSMOperm
6.00817111271329E-4
COSMOplex
2.8038131859328685E-4
COSMOquick
0.0013217976447969237
COSMOtherm
0.07057598333733878
Catalyst
0.11411519666746775
Classical Simulations
0.7296322999279019
Conformers
0.0038452295121365054
Crystallization
0.07902747736922214
DFTB Plus
0.004125610830729792
DMol3
0.38452295121365054
DPD
0.011575743010494272
Discover
0.04257790595209485
Equilibria
0.0
Forcite
0.27809821357045583
GULP
0.09901465993751501
Kinetix
8.010894816951053E-5
LUDI
0.009532964832171753
LibDock
0.029239766081871343
LigandFit
0.02367219418409036
MCSS
0.001802451333813987
MODELER
0.16346230873988624
MesoDyn
0.006368661379476087
Mesocite
0.006248497957221821
Mesoscale
0.02114876231675078
Morphology
0.01794440438997036
ONETEP
0.005727789794120003
Polymorph
0.0052070816310181844
QMERA
7.6103500761035E-4
QSAR
0.004285828727068813
Quantum Mechanics
1.0
Reflex
0.05183048946567331
Reflex Plus
0.00600817111271329
Reflex QPA
2.403268445085316E-4
Semi-empirical
0.010213890891612593
Sorption
0.03208363374188897
Synthia
0.0016822879115597211
TURBOMOLE
0.0010414163262036369
VAMP
0.00524713610510294
Visualization
0.3178723063366178
X-Cell
0.006168389009052311
ZDOCK
0.01566129936713931
Year
2002
0.0
2003
0.02340499306518724
2004
0.07732316227461858
2005
0.09934119278779473
2006
0.13748266296809986
2007
0.16262135922330098
2008
0.22954230235783635
2009
0.2673370319001387
2010
0.32940360610263525
2011
0.2936893203883495
2012
0.3791608876560333
2013
0.5209778085991679
2014
0.6418169209431346
2015
0.6797850208044383
2016
0.7264216366158114
2017
0.665742024965326
2018
0.6671289875173371
2019
0.6021151178918169
2020
0.6168515950069348
2021
0.4604715672676838
2022
0.9878640776699029
2023
1.0
2024
0.4679264909847434
2025
0.07628294036061026
2026
0.04230235783633842
Keywords
target
1.0
between
0.20640791139876585
energy
0.14088159031979255
experimental
0.11802777833611384
potential
0.08870173463849973
analysis
0.07772708086269622
chemical
0.06518461940463509
well
0.062069104138610276
surface
0.055456171735241505
novel
0.045064420815662
visualization
0.03949669353379832
interaction
0.03843138831380274
cell
0.03380836566099174
docking
0.021808606862173625
higher
0.015778577315028845
binding
0.015316275049747743
adsorption
0.013969568450885409
synthesized
0.011899258306365701
mechanism
0.011256055154670258
applied
0.010532451609012883
activity
0.007135534964121324
formation
0.006371731221482985
temperature
0.00339691664489156
stable
4.6230226528109987E-4
design
0.0
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