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Application
Discovery Studio
0.29140555058191586
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04644080700418728
Amorphous Cell
0.2268747620860297
Antibody
0.0
Blends
0.007613247049866768
CASTEP
0.605253140464408
CDOCKER
0.07499048344118767
CHARMm
0.14427103159497526
COMPASS
0.35135135135135137
COMPASS III
0.0098972211648268
COSMObase
0.0
COSMOconf
0.0011419870574800152
COSMOmic
0.0011419870574800152
COSMOperm
3.8066235249333843E-4
COSMOquick
3.8066235249333843E-4
COSMOtherm
0.07879710696612105
Catalyst
0.08108108108108109
Classical Simulations
0.8591549295774648
Conformers
0.0026646364674533687
Crystallization
0.0791777693186144
DFTB Plus
0.0011419870574800152
DMol3
0.40768937952036544
DPD
0.011419870574800152
Discover
0.05177007993909402
Forcite
0.3806623524933384
GULP
0.07879710696612105
LUDI
0.006851922344880091
LibDock
0.024743052912066996
LigandFit
0.022459078797106968
MCSS
0.0
MODELER
0.1564522268747621
MesoDyn
0.011039208222306814
Mesocite
0.006471259992386753
Mesoscale
0.02626570232204035
Morphology
0.01865245527217358
ONETEP
0.0034259611724400457
Polymorph
0.007613247049866768
QMERA
3.8066235249333843E-4
QSAR
0.0011419870574800152
Quantum Mechanics
1.0
Reflex
0.04872478111914732
Reflex Plus
0.004187285877426722
Semi-empirical
0.008374571754853444
Sorption
0.05824133993148078
Synthia
0.0030452988199467074
TURBOMOLE
0.0015226494099733537
VAMP
0.006090597639893415
Visualization
0.30072325846973735
X-Cell
0.0034259611724400457
ZDOCK
0.017891130567186907
Year
2003
0.0
2004
0.03768844221105527
2005
0.06281407035175879
2006
0.07412060301507538
2007
0.09045226130653267
2008
0.12060301507537688
2009
0.16331658291457288
2010
0.2135678391959799
2011
0.1984924623115578
2012
0.30025125628140703
2013
0.40954773869346733
2014
0.535175879396985
2015
0.5314070351758794
2016
0.46608040201005024
2017
0.43844221105527637
2018
0.550251256281407
2019
0.3756281407035176
2020
0.44597989949748745
2021
0.4082914572864322
2022
1.0
2023
0.8542713567839196
2024
0.4535175879396985
2025
0.05778894472361809
2026
0.0414572864321608
Keywords
higher
1.0
target
0.9545535555159508
between
0.2199251470326145
energy
0.1873106398146498
experimental
0.10639814649795046
lower
0.06576367848868295
surface
0.059882373908394224
analysis
0.05881304580288719
potential
0.0584566031010515
temperature
0.03600071288540367
well
0.03457494207806095
interaction
0.03172340046337551
cell
0.031545179112457675
chemical
0.027267866690429514
adsorption
0.022099447513812154
activity
0.015148814828016397
increase
0.008732846194974157
stability
0.005168419176617358
novel
0.004455533772945999
synthesized
0.004455533772945999
visualization
0.0019604348600962395
applied
0.0010693281055070398
stable
0.0010693281055070398
formation
5.346640527535199E-4
mechanism
0.0
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