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Application
Discovery Studio
0.3779087452471483
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03329840493654675
Amorphous Cell
0.13726859937128885
Antibody
2.3285597857724996E-4
Blends
0.004307835603679124
CASTEP
0.6177086971707999
CDOCKER
0.09215275352194667
CHARMm
0.16480381883804868
COMPASS
0.24438234951682383
COMPASS III
0.006578181394807312
COSMOSim3D
5.821399464431249E-5
COSMObase
5.239259517988125E-4
COSMOconf
0.0012224938875305623
COSMOmic
5.239259517988125E-4
COSMOperm
5.239259517988125E-4
COSMOplex
1.7464198393293747E-4
COSMOquick
9.314239143089998E-4
COSMOtherm
0.0661893119105833
Catalyst
0.12929328210501806
Classical Simulations
0.7077075328909069
Conformers
0.0037256956572359994
Crystallization
0.07160321341250436
DFTB Plus
0.003318197694725812
DMol3
0.39864943532425196
DPD
0.010478519035976248
Discover
0.04360228198859006
Equilibria
0.0
Forcite
0.2404820118756549
GULP
0.10833624403306555
Kinetix
0.0
LUDI
0.011759226918151124
LibDock
0.027709861450692746
LigandFit
0.029165211316800558
MCSS
0.0015717778553964374
MODELER
0.17766911165444174
MesoDyn
0.006694609384095936
Mesocite
0.005588543485853999
Mesoscale
0.019909186168354874
Morphology
0.015950634532541624
ONETEP
0.0051810455233438114
Polymorph
0.004657119571544999
QMERA
4.657119571544999E-4
QSAR
0.004074979625101874
Quantum Mechanics
1.0
Reflex
0.04767726161369193
Reflex Plus
0.006112469437652812
Reflex QPA
1.7464198393293747E-4
Semi-empirical
0.009197811153801375
Sorption
0.028757713354290372
Synthia
0.0013389218768191874
TURBOMOLE
0.0011060658982419373
VAMP
0.005297473512632437
Visualization
0.29630923273955057
X-Cell
0.006578181394807312
ZDOCK
0.015834206543252998
Year
2002
0.0
2003
0.02404274265360641
2004
0.07943009795191451
2005
0.10204808548530721
2006
0.14122885129118432
2007
0.16687444345503116
2008
0.23579697239536954
2009
0.2746215494211932
2010
0.3383793410507569
2011
0.30151380231522706
2012
0.38949243098842384
2013
0.5325022261798753
2014
0.5024042742653606
2015
0.4466607301869991
2016
0.3154051647373108
2017
0.3057880676758682
2018
0.3934105075690116
2019
0.1609973285841496
2020
0.3549421193232413
2021
0.26981300089047194
2022
1.0
2023
0.4235084594835263
2024
0.1798753339269813
2025
0.07569011576135352
2026
0.043455031166518256
Keywords
target
1.0
between
0.21018194855247826
energy
0.1430790833856174
experimental
0.12551163693944012
potential
0.08260882555047654
analysis
0.07821696393893221
chemical
0.07035941561351618
well
0.06623644348839294
surface
0.059155687012637806
novel
0.044755161184308806
interaction
0.040990708374413674
visualization
0.0350153864539452
cell
0.02915957097188611
binding
0.023214125661019987
docking
0.019031400316692062
applied
0.015207194287592244
higher
0.014908428191568821
adsorption
0.013414597711451705
activity
0.009201995757521437
formation
0.008455080517462878
synthesized
0.00782767171581369
mechanism
0.007170386304562158
temperature
0.0037046995906904485
stable
0.003196797227450629
crystal
0.0
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