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Application
Discovery Studio
0.372385841664415
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037353525952874486
Amorphous Cell
0.15161385845424932
Antibody
2.961208172934557E-4
Blends
0.004907144972291552
CASTEP
0.6297643724353822
CDOCKER
0.0949278734295021
CHARMm
0.15453276365328483
COMPASS
0.2693430348153475
COMPASS III
0.008502897753712086
COSMOSim3D
4.23029738990651E-5
COSMObase
5.076356867887812E-4
COSMOconf
0.0011844832691738228
COSMOmic
6.345446084859766E-4
COSMOperm
6.345446084859766E-4
COSMOplex
2.961208172934557E-4
COSMOquick
0.001226786243072888
COSMOtherm
0.07009602775075088
Catalyst
0.11882905368247387
Classical Simulations
0.7318837514277253
Conformers
0.004018782520411185
Crystallization
0.0783028046871695
DFTB Plus
0.0038918735987139895
DMol3
0.3863530606201616
DPD
0.011379499978848514
Discover
0.04268370066415669
Equilibria
0.0
Forcite
0.2744193916832353
GULP
0.1002580481407843
Kinetix
8.46059477981302E-5
LUDI
0.0099411988662803
LibDock
0.029950505520538094
LigandFit
0.02453572486145776
MCSS
0.0018613308515588647
MODELER
0.1690003807267651
MesoDyn
0.006430052032657896
Mesocite
0.006260840137061636
Mesoscale
0.02098227505393629
Morphology
0.01780955201150641
ONETEP
0.005330174711282203
Polymorph
0.005372477685181268
QMERA
7.614535301831719E-4
QSAR
0.004484115233300901
Quantum Mechanics
1.0
Reflex
0.051313507339565974
Reflex Plus
0.00596471931976818
Reflex QPA
2.538178433943906E-4
Semi-empirical
0.010025804814078429
Sorption
0.031600321502601635
Synthia
0.001607513008164474
TURBOMOLE
0.0010998773213756927
VAMP
0.0052878717373831385
Visualization
0.32298320571936207
X-Cell
0.0060916282414653754
ZDOCK
0.01582131223825035
Year
2002
0.0
2003
0.02369252369252369
2004
0.07827307827307828
2005
0.10056160056160056
2006
0.13917163917163916
2007
0.16461916461916462
2008
0.23236223236223236
2009
0.2706212706212706
2010
0.3334503334503334
2011
0.2972972972972973
2012
0.3838188838188838
2013
0.5273780273780274
2014
0.6497016497016497
2015
0.687960687960688
2016
0.6458406458406458
2017
0.5487890487890488
2018
0.6746226746226747
2019
0.5203580203580204
2020
0.5537030537030537
2021
0.4643734643734644
2022
1.0
2023
0.9076869076869077
2024
0.4615654615654616
2025
0.07686907686907687
2026
0.04282204282204282
Keywords
target
1.0
between
0.20604767137181978
energy
0.13902037021384497
experimental
0.11852337080551095
potential
0.08896120361761474
analysis
0.07862818020454737
chemical
0.0649987321443665
well
0.062357366241230665
surface
0.05500380356690052
novel
0.045452624461161356
visualization
0.04133209365226946
interaction
0.039071084439185194
cell
0.033006508325585326
docking
0.02432169723607472
binding
0.017263967542895782
higher
0.015277660383737639
adsorption
0.013206829515679148
synthesized
0.01181218831882343
applied
0.01086129659369453
mechanism
0.010544332685318231
activity
0.008642549235060434
formation
0.0058110049868988255
temperature
0.0026413659031358297
stable
3.8035669005155945E-4
design
0.0
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