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Application
Discovery Studio
0.5410863509749304
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055776892430278883
Amorphous Cell
0.2367672168468981
Blends
0.00796812749003984
CASTEP
0.4262948207171315
CDOCKER
0.1616391576550939
CHARMm
0.25839499146272055
COMPASS
0.3927148548662493
COMPASS III
0.012521343198634035
COSMObase
0.0
COSMOquick
5.691519635742744E-4
COSMOtherm
0.033010813887307915
Catalyst
0.12293682413204325
Classical Simulations
1.0
Conformers
0.005691519635742743
Crystallization
0.05406943653955606
DFTB Plus
0.0028457598178713715
DMol3
0.4985771200910643
DPD
0.011383039271485486
Discover
0.048377916903813316
Forcite
0.4120660216277746
GULP
0.0842344906089926
LUDI
0.005691519635742743
LibDock
0.050654524758110414
LigandFit
0.033010813887307915
MCSS
0.0011383039271485487
MODELER
0.2578258394991463
MesoDyn
0.003414911781445646
Mesocite
0.007398975526465566
Mesoscale
0.017643710870802503
Morphology
0.021627774615822423
ONETEP
0.004553215708594195
Polymorph
0.0022766078542970974
QMERA
0.0
QSAR
0.001707455890722823
Quantum Mechanics
0.9055207740466704
Reflex
0.02504268639726807
Reflex Plus
0.003414911781445646
Semi-empirical
0.009675583380762664
Sorption
0.037564029595902104
Synthia
5.691519635742744E-4
TURBOMOLE
0.0
VAMP
0.005691519635742743
Visualization
0.414911781445646
X-Cell
5.691519635742744E-4
ZDOCK
0.03130335799658509
Year
2002
0.0
2003
0.012211668928086838
2004
0.048846675712347354
2005
0.04477611940298507
2006
0.06919945725915876
2007
0.09090909090909091
2008
0.11533242876526459
2009
0.1248303934871099
2010
0.18724559023066487
2011
0.1628222523744912
2012
0.19538670284938942
2013
0.3283582089552239
2014
0.44776119402985076
2015
0.3242876526458616
2016
0.3120759837177748
2017
0.3514246947082768
2018
0.3948439620081411
2019
0.3514246947082768
2020
0.2700135685210312
2021
0.3337856173677069
2022
1.0
2023
0.7164179104477612
2024
0.13161465400271372
2025
0.11804613297150611
2026
0.052917232021709636
Keywords
mechanism
1.0
target
0.9470951792336217
between
0.2622991347342398
energy
0.1280593325092707
interaction
0.11470951792336218
experimental
0.10852904820766378
surface
0.10135970333745364
analysis
0.09023485784919653
potential
0.07762669962917182
binding
0.0546353522867738
adsorption
0.04622991347342398
well
0.04573547589616811
visualization
0.04326328800988875
cell
0.04276885043263288
formation
0.0415327564894932
docking
0.040543881334981456
activity
0.037082818294190356
chemical
0.037082818294190356
role
0.03312731767614339
novel
0.021013597033374538
protein
0.014338689740420272
understanding
0.006674907292954265
reaction
0.004449938195302843
higher
4.944375772558715E-4
applied
0.0
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