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Application
Discovery Studio
0.38739801835161036
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04389512131489695
Amorphous Cell
0.1710148708583355
Antibody
2.9350378293764676E-4
Blends
0.005185233498565093
CASTEP
0.6378163318549439
CDOCKER
0.09845421340986173
CHARMm
0.14929559092094966
COMPASS
0.29572136707539787
COMPASS III
0.011903208974693451
COSMOSim3D
3.2611531437516305E-5
COSMObase
5.870075658752935E-4
COSMOconf
0.0011414036003130708
COSMOmic
6.522306287503261E-4
COSMOperm
6.196190973128098E-4
COSMOplex
2.9350378293764676E-4
COSMOquick
0.0013044612575006521
COSMOtherm
0.07053874249934777
Cantera
0.0
Catalyst
0.10637881554917819
Classical Simulations
0.7656535350900078
Conformers
0.0034568223323767286
Crystallization
0.08642055830941821
DFTB Plus
0.004598225932689799
DMol3
0.3787829376467519
DPD
0.011348812940255675
Discover
0.040112183668145056
Equilibria
0.0
Forcite
0.3148317244977824
GULP
0.09176884946517089
Kinetix
1.3044612575006522E-4
LUDI
0.008707278893816854
LibDock
0.032448473780328724
LigandFit
0.020708322462822854
MCSS
0.0017284111661883643
MODELER
0.15294808244195146
MesoDyn
0.006065744847378033
Mesocite
0.006652752413253326
Mesoscale
0.020675710931385337
Morphology
0.020447430211322722
ONETEP
0.0052178450300026085
Polymorph
0.005054787372815028
QMERA
6.848421601878424E-4
QSAR
0.004011218366814505
Quantum Mechanics
1.0
Reflex
0.057331072267153664
Reflex Plus
0.00573962953300287
Reflex QPA
1.9566918862509784E-4
Semi-empirical
0.010272632402817637
Sorption
0.036851030524393424
Synthia
0.0019240803548134621
TURBOMOLE
0.001174015131750587
VAMP
0.004924341247064962
Visualization
0.3751956691886251
X-Cell
0.005511348812940256
ZDOCK
0.01666449256457083
Year
2002
0.0
2003
0.016098259003100406
2004
0.0531838778917243
2005
0.06832816599093727
2006
0.09456236584784164
2007
0.11185308848080133
2008
0.1578821845933699
2009
0.1838778917243024
2010
0.22656808967326497
2011
0.2020033388981636
2012
0.26079179585022655
2013
0.35833532077271646
2014
0.4414500357739089
2015
0.46768423563081324
2016
0.5001192463629859
2017
0.5394705461483424
2018
0.6192463629859289
2019
0.7119007870259957
2020
0.6523968518960171
2021
0.5295730980205103
2022
1.0
2023
0.7307417123777725
2024
0.8396136417839256
2025
0.11304555211066063
2026
0.02921535893155259
Keywords
target
1.0
between
0.20137634138294028
energy
0.13860826119062958
experimental
0.11229123132276463
potential
0.10333558533787925
analysis
0.08512577183527896
chemical
0.06004996307759989
visualization
0.05888730026552705
well
0.05775606077269942
surface
0.052932581268559396
novel
0.05093720049648844
interaction
0.04204440115009348
docking
0.03907489748142096
cell
0.03722092164595346
higher
0.01770704039467689
binding
0.017424230521469984
synthesized
0.01665435919996229
adsorption
0.014957499960720851
mechanism
0.014376168554684432
activity
0.010542523606768583
applied
0.009144185900356655
formation
0.0039907615441419075
temperature
0.0015868776218831994
design
0.0013197794082988987
stable
0.0
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