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Application
Discovery Studio
0.39482881476705917
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037649170978984056
Amorphous Cell
0.1490125673249551
Antibody
2.1121554546414616E-4
Blends
0.0042243109092829235
CASTEP
0.6270461505966839
CDOCKER
0.10191150068645052
CHARMm
0.170503749075932
COMPASS
0.26438905903474497
COMPASS III
0.008184602386735663
COSMOSim3D
5.280388636603654E-5
COSMObase
6.336466363924385E-4
COSMOconf
0.0012144893864188405
COSMOmic
6.336466363924385E-4
COSMOperm
6.336466363924385E-4
COSMOplex
1.5841165909810963E-4
COSMOquick
0.0010032738409546942
COSMOtherm
0.06869785616221354
Catalyst
0.13998310275636286
Classical Simulations
0.7397824479881719
Conformers
0.0037490759319885945
Crystallization
0.07540394973070018
DFTB Plus
0.0034322526137923752
DMol3
0.38884781919949307
DPD
0.011194423909599746
Discover
0.04409124511564051
Equilibria
0.0
Forcite
0.26570915619389585
GULP
0.10074981518639772
Kinetix
0.0
LUDI
0.01219769775055444
LibDock
0.03115429295596156
LigandFit
0.028778118069489916
MCSS
0.001953743795543352
MODELER
0.1819093885309959
MesoDyn
0.006811701341218714
Mesocite
0.005438800295701764
Mesoscale
0.02064631956912029
Morphology
0.016897243637131694
ONETEP
0.005597211954799873
Polymorph
0.005069173091139508
QMERA
4.224310909282923E-4
QSAR
0.004171507022916887
Quantum Mechanics
1.0
Reflex
0.04963565318407435
Reflex Plus
0.0055444080684338365
Reflex QPA
2.640194318301827E-4
Semi-empirical
0.008818249023128102
Sorption
0.03131270461505967
Synthia
0.0015313127046150596
TURBOMOLE
0.0012144893864188405
VAMP
0.004857957545675362
Visualization
0.31687612208258525
X-Cell
0.006653289682120604
ZDOCK
0.017319674728059984
Year
2002
0.0
2003
0.02000384689363339
2004
0.07520677053279477
2005
0.0950182727447586
2006
0.1302173494902866
2007
0.13156376226197344
2008
0.22735141373341028
2009
0.27216772456241584
2010
0.3444893248701673
2011
0.3139065204847086
2012
0.39873052510098095
2013
0.5499134448932487
2014
0.6726293517984228
2015
0.7001346412771687
2016
0.48509328717060973
2017
0.3983458357376419
2018
0.3973841123292941
2019
0.4508559338334295
2020
0.4512406231967686
2021
0.32102327370648204
2022
1.0
2023
0.9011348336218503
2024
0.13194845162531257
2025
0.1398345835737642
2026
0.0523177534141181
2027
7.693787266782073E-4
Keywords
target
1.0
between
0.19468216670789018
energy
0.1296809300024734
experimental
0.11414790996784566
potential
0.08392282958199357
analysis
0.07491961414790997
chemical
0.06428394756369032
well
0.06101904526341825
surface
0.05251051199604254
novel
0.04630225080385852
interaction
0.03843680435320307
visualization
0.03626020281968835
cell
0.03133811526094484
docking
0.0252287905021024
binding
0.021766015335147167
applied
0.015112540192926046
higher
0.013974771209497897
synthesized
0.01365322780113777
activity
0.011822903784318575
adsorption
0.011674499134306208
mechanism
0.010066782092505566
formation
0.005763047242146921
temperature
0.0013851100667820926
design
0.0012367054167697256
stable
0.0
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