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Application
Discovery Studio
0.44416643499212305
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048046946634879885
Amorphous Cell
0.1923406076166025
Antibody
2.750779387493123E-4
Blends
0.005195916620820343
CASTEP
0.642245858548811
CDOCKER
0.11091753774680604
CHARMm
0.17070114310165657
COMPASS
0.3163701937771257
COMPASS III
0.022189620392444525
COSMOSim3D
3.0564215416590254E-5
COSMObase
0.0011003117549972493
COSMOconf
0.0015282107708295127
COSMOmic
6.724127391649857E-4
COSMOperm
6.724127391649857E-4
COSMOplex
2.750779387493123E-4
COSMOquick
0.0014976465554129225
COSMOtherm
0.07430160767773092
Cantera
3.0564215416590254E-5
Catalyst
0.11336267498013326
Classical Simulations
0.8330276911791674
Conformers
0.003331499480408338
Crystallization
0.0887890457851947
DFTB Plus
0.0049819671129042115
DMol3
0.3745033314994804
DPD
0.010972553334555902
Discover
0.038266397701571
Equilibria
0.0
Forcite
0.35643988018827555
GULP
0.08869735313894492
Kinetix
1.5282107708295127E-4
LUDI
0.008680237178311633
LibDock
0.039305581025735066
LigandFit
0.019927868451616846
MCSS
0.0016810318479124641
MODELER
0.16810318479124642
MesoDyn
0.005746072498318968
Mesocite
0.006601870529983496
Mesoscale
0.020080689528699798
Modules
0.0
Morphology
0.020967051775780916
ONETEP
0.005073659759153982
Polymorph
0.0048597102512378506
QMERA
6.418485237483953E-4
QSAR
0.0039122195733235525
Quantum Mechanics
1.0
Reflex
0.05953909163151782
Reflex Plus
0.005501558774986246
Reflex QPA
1.8338529249954154E-4
Semi-empirical
0.010422397457057277
Sorption
0.04104774130448072
Synthia
0.0018338529249954153
TURBOMOLE
0.0011003117549972493
VAMP
0.00473745338957149
Visualization
0.4447093343113882
X-Cell
0.005348737697903295
ZDOCK
0.018491350327037106
Year
2002
0.0
2003
0.0157013258897418
2004
0.051872528494998835
2005
0.0666434054431263
2006
0.09223075133752036
2007
0.10909513840428006
2008
0.15398929983717144
2009
0.1793440334961619
2010
0.22098162363340312
2011
0.19702256338683416
2012
0.25436147941381715
2013
0.3494998836938823
2014
0.4305652477320307
2015
0.45615259362642474
2016
0.48778785764131194
2017
0.526168876482903
2018
0.6039776692254013
2019
0.6943475226796929
2020
0.6638753198418237
2021
0.5355896720167481
2022
0.8970690858339149
2023
0.9271923703186787
2024
1.0
2025
0.6985345429169574
2026
0.3047220283786927
2027
0.0013956734124214933
Keywords
target
1.0
between
0.19746379322292287
energy
0.133531979765782
potential
0.12786362691428174
experimental
0.10380431016561568
analysis
0.10075531841175248
visualization
0.07632180722056683
docking
0.06318342457210173
novel
0.05704386390409535
chemical
0.05353752338715266
well
0.049767860855103596
surface
0.043212528584297694
interaction
0.04265816644723165
cell
0.04110595246344675
binding
0.026262906243503567
synthesized
0.018986903194511816
activity
0.016977340447647427
mechanism
0.016367542096874785
higher
0.014759891899383272
adsorption
0.009909223200055436
stability
0.003450904303236089
design
0.0028965421661700506
applied
0.0015937911440648603
formation
0.0010532880604254729
promising
0.0
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