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Application
Discovery Studio
0.386046511627907
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041655658300308235
Amorphous Cell
0.1595772787318362
Antibody
1.7613386173491853E-4
Blends
0.0046675473359753415
CASTEP
0.6352267723469837
CDOCKER
0.09815059445178335
CHARMm
0.15808014090708938
COMPASS
0.28132981065609863
COMPASS III
0.010215763980625275
COSMOSim3D
4.403346543372963E-5
COSMObase
5.284015852047556E-4
COSMOconf
0.0011448701012769704
COSMOmic
7.045354469396741E-4
COSMOperm
6.605019815059445E-4
COSMOplex
1.7613386173491853E-4
COSMOquick
0.0011448701012769704
COSMOtherm
0.06900044033465434
Catalyst
0.12316160281814179
Classical Simulations
0.7528401585204756
Conformers
0.0035226772346983706
Crystallization
0.08071334214002641
DFTB Plus
0.0037868780273007485
DMol3
0.38115367679436374
DPD
0.011272567151034786
Discover
0.04147952443857331
Equilibria
0.0
Forcite
0.2924262439453985
GULP
0.09634522236900044
Kinetix
8.806693086745927E-5
LUDI
0.01087626596213122
LibDock
0.030647291941875824
LigandFit
0.02527520915896081
MCSS
0.0018934390136503742
MODELER
0.16583003082342582
MesoDyn
0.006649053280493175
Mesocite
0.006164685160722149
Mesoscale
0.020871862615587846
Morphology
0.018405988551298987
ONETEP
0.005372082782915015
Polymorph
0.005328049317481286
QMERA
5.284015852047556E-4
QSAR
0.004095112285336856
Quantum Mechanics
1.0
Reflex
0.053544693967415236
Reflex Plus
0.005328049317481286
Reflex QPA
2.642007926023778E-4
Semi-empirical
0.009202994275649494
Sorption
0.03478643769264641
Synthia
0.001585204755614267
TURBOMOLE
0.001100836635843241
VAMP
0.00479964773227653
Visualization
0.3428005284015852
X-Cell
0.0059445178335535
ZDOCK
0.016556583003082343
Year
2002
0.0
2003
0.01757647456481325
2004
0.06608078418117289
2005
0.08348825418286293
2006
0.11441608923440932
2007
0.11559912117627176
2008
0.1997633936116275
2009
0.23914145681933413
2010
0.30268717255365896
2011
0.27581544701706945
2012
0.35034645935440256
2013
0.4831840459692412
2014
0.5906709481155992
2015
0.549264830150414
2016
0.48639513266858203
2017
0.5453777251985804
2018
0.6008112219029914
2019
0.6405272942369444
2020
0.5200270407300998
2021
0.5009295250971776
2022
1.0
2023
0.836234578333615
2024
0.5130978536420483
2025
0.1330065911779618
2026
0.04596924116951158
2027
6.760182524928173E-4
Keywords
target
1.0
between
0.19320950996252534
energy
0.13152990805397988
experimental
0.11008948866545164
potential
0.09059447504761124
analysis
0.07793909856039972
chemical
0.06145434439825528
well
0.05850551880900211
surface
0.05133823439067844
novel
0.04793889378084492
visualization
0.04496959023611083
interaction
0.0380889971945201
cell
0.033112854012655374
docking
0.029160608604836893
binding
0.016771445538877397
higher
0.01601376118608318
synthesized
0.015092253189441567
adsorption
0.013884053816067004
applied
0.012163905555669322
mechanism
0.010771404582966437
activity
0.010177543874019618
formation
0.004628017938689001
design
0.002211619191939877
temperature
0.001228677328855487
stable
0.0
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