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Application
Discovery Studio
0.5377473363774734
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05218896858768241
Amorphous Cell
0.17684887459807075
Antibody
2.473410833539451E-4
Blends
0.002968093000247341
CASTEP
0.6294830571357902
CDOCKER
0.1343062082611922
CHARMm
0.24313628493692802
COMPASS
0.3081869898590156
COMPASS III
0.01360375958446698
COSMObase
0.0
COSMOconf
0.0014840465001236705
COSMOmic
7.420232500618352E-4
COSMOperm
4.946821667078902E-4
COSMOquick
0.001978728666831561
COSMOtherm
0.07222359633935196
Catalyst
0.18179569626514963
Classical Simulations
0.8854810784071234
Conformers
0.001978728666831561
Crystallization
0.09250556517437547
DFTB Plus
0.002968093000247341
DMol3
0.3900568884491714
DPD
0.011377689834281474
Discover
0.03932723225327727
Forcite
0.3284689586940391
GULP
0.09473163492456096
LUDI
0.024239426168686618
LibDock
0.04031659658669305
LigandFit
0.04229532525352461
MCSS
0.0037101162503091764
MODELER
0.2500618352708385
MesoDyn
0.006183527083848627
Mesocite
0.007420232500618353
Mesoscale
0.020529309918377443
Morphology
0.024981449418748455
ONETEP
0.005441503833786792
Polymorph
0.003215434083601286
QSAR
0.001978728666831561
Quantum Mechanics
1.0
Reflex
0.06183527083848627
Reflex Plus
0.004946821667078902
Reflex QPA
0.0
Semi-empirical
0.007914914667326243
Sorption
0.03635913925302993
Synthia
0.002226069750185506
TURBOMOLE
0.0017313875834776156
VAMP
0.004452139500371012
Visualization
0.43309423695275784
X-Cell
0.005688844917140737
ZDOCK
0.021271333168439276
Year
2002
0.0
2003
0.01761102603369066
2004
0.1584992343032159
2005
0.21516079632465543
2006
0.27029096477794795
2007
0.08499234303215926
2008
0.1110260336906585
2009
0.10413476263399694
2010
0.15390505359877488
2011
0.12480857580398162
2012
0.25957120980091886
2013
0.5934150076569679
2014
0.5413476263399694
2015
0.23660030627871362
2016
0.5091883614088821
2017
0.48162327718223585
2018
0.19678407350689128
2019
0.6049004594180705
2020
1.0
2021
0.7840735068912711
2022
0.5811638591117917
2023
0.48545176110260335
2024
0.4678407350689127
2025
0.30627871362940273
2026
0.11868300153139356
2027
0.0015313935681470138
Keywords
target
1.0
between
0.18809475602348655
energy
0.11611662279813728
potential
0.10508200040494027
experimental
0.09870419113180806
analysis
0.08908685968819599
novel
0.07005466693662685
visualization
0.06570155902004454
chemical
0.06509414861307958
well
0.0556792873051225
docking
0.05385705608422758
interaction
0.04747924681109536
surface
0.04555578052237295
binding
0.04140514274144564
cell
0.035432273739623404
activity
0.029155699534318687
synthesized
0.019234662887224134
higher
0.014577849767159343
design
0.012350678274954445
mechanism
0.011642032800161977
applied
0.009718566511439562
adsorption
0.008098805426199635
formation
0.0061753391374772225
synthesis
4.0494027130998176E-4
protein
0.0
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