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Application
Discovery Studio
0.3741373902132999
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033571557263827996
Amorphous Cell
0.13770944688006725
Antibody
2.402258122635277E-4
Blends
0.0040838388084799716
CASTEP
0.6165395471743439
CDOCKER
0.09086541348867935
CHARMm
0.16461473785358235
COMPASS
0.24503032850879827
COMPASS III
0.006726322743378776
COSMOSim3D
6.0056453065881926E-5
COSMObase
5.405080775929374E-4
COSMOconf
0.0012611855143835205
COSMOmic
5.405080775929374E-4
COSMOperm
5.405080775929374E-4
COSMOplex
1.801693591976458E-4
COSMOquick
9.609032490541108E-4
COSMOtherm
0.06654254999699717
Catalyst
0.127680019218065
Classical Simulations
0.7084859768182091
Conformers
0.0037835565431505614
Crystallization
0.07134706624226773
DFTB Plus
0.003363161371689388
DMol3
0.39931535643504895
DPD
0.010269653474265809
Discover
0.043240646207434986
Equilibria
0.0
Forcite
0.2425680139330971
GULP
0.10810161551858748
Kinetix
0.0
LUDI
0.011951234160110505
LibDock
0.02678517806738334
LigandFit
0.02930754909615038
MCSS
0.0016215242327788121
MODELER
0.17572518167077053
MesoDyn
0.006606209837247012
Mesocite
0.00558525013512702
Mesoscale
0.019698516605609274
Morphology
0.01591496006245871
ONETEP
0.005104798510599964
Polymorph
0.004504233979941145
QMERA
4.804516245270554E-4
QSAR
0.0039036694492823256
Quantum Mechanics
1.0
Reflex
0.047624767281244366
Reflex Plus
0.006185814665785838
Reflex QPA
1.801693591976458E-4
Semi-empirical
0.009248693772145817
Sorption
0.02870698456549156
Synthia
0.0013212419674494024
TURBOMOLE
0.0011410726082517566
VAMP
0.00528496786979761
Visualization
0.29409645066362383
X-Cell
0.006666266290312894
ZDOCK
0.01579484715632695
Year
2002
0.0
2003
0.02405559515324305
2004
0.07947255880256593
2005
0.10210263720598717
2006
0.14130434782608695
2007
0.16696364932287955
2008
0.2359230220955096
2009
0.27476835352815393
2010
0.33856022808268
2011
0.3016749821810406
2012
0.3897006414825374
2013
0.49750534568781185
2014
0.45313613684960796
2015
0.41625089094796863
2016
0.3155737704918033
2017
0.30595153243050605
2018
0.3380256593014968
2019
0.14130434782608695
2020
0.3545972915181753
2021
0.26995723449750536
2022
1.0
2023
0.3880969351389879
2024
0.17943692088382038
2025
0.07573057733428368
2026
0.043478260869565216
Keywords
target
1.0
between
0.21044025545305894
energy
0.14401628976028136
experimental
0.12602967944960355
potential
0.08289883688643446
analysis
0.07774658316107734
chemical
0.07049640576311973
well
0.06596118841205689
surface
0.05951315830068182
novel
0.04448832258661648
interaction
0.04087865979699503
visualization
0.03446148150433468
cell
0.02958689414740999
binding
0.022583531299170085
docking
0.017801499398389535
applied
0.015919538456792028
higher
0.01527165026378305
adsorption
0.014315243883626939
formation
0.008638509240119704
activity
0.008576805602690278
synthesized
0.007682102859963595
mechanism
0.006941659210810477
temperature
0.004874587356924691
stable
0.003733070064480301
crystal
0.0
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