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Application
Discovery Studio
0.3746188805154461
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037619944399605414
Amorphous Cell
0.15061429468209128
Antibody
2.2419513944937675E-4
Blends
0.0045735808447672855
CASTEP
0.6271634830956865
CDOCKER
0.09514841718231548
CHARMm
0.15711595372612322
COMPASS
0.2654022060801722
COMPASS III
0.008743610438525692
COSMOSim3D
4.483902788987535E-5
COSMObase
5.380683346785041E-4
COSMOconf
0.0012106537530266344
COSMOmic
6.277463904582549E-4
COSMOperm
5.380683346785041E-4
COSMOplex
1.3451708366962604E-4
COSMOquick
0.001165814725136759
COSMOtherm
0.06936597614563716
Catalyst
0.12227602905569007
Classical Simulations
0.7316832571069859
Conformers
0.0037216393148596537
Crystallization
0.07662989866379696
DFTB Plus
0.003452605147520402
DMol3
0.3890234059725585
DPD
0.010895883777239709
Discover
0.043000627746390456
Equilibria
0.0
Forcite
0.27019998206438883
GULP
0.10187427136579678
Kinetix
8.96780557797507E-5
LUDI
0.010761366693570083
LibDock
0.029459241323648102
LigandFit
0.0258272800645682
MCSS
0.00192807819926464
MODELER
0.1709712133440947
MesoDyn
0.006322302932472424
Mesocite
0.006098107793023048
Mesoscale
0.02035691866200341
Morphology
0.017307864765491884
ONETEP
0.005694556542014169
Polymorph
0.0053806833467850415
QMERA
6.725854183481302E-4
QSAR
0.004394224733207784
Quantum Mechanics
1.0
Reflex
0.049771320957761635
Reflex Plus
0.005829073625683795
Reflex QPA
2.690341673392521E-4
Semi-empirical
0.009595551968433324
Sorption
0.03223926105282038
Synthia
0.001569365976145637
TURBOMOLE
0.001165814725136759
VAMP
0.0053806833467850415
Visualization
0.3165635369025199
X-Cell
0.006277463904582548
ZDOCK
0.016724957402923506
Year
2002
0.0
2003
0.021637754150345086
2004
0.08487222533109494
2005
0.10669651184480507
2006
0.14754709942174968
2007
0.17459429210968103
2008
0.24659578436858795
2009
0.2872598395821675
2010
0.3564633463905988
2011
0.32605857116209663
2012
0.4077597463159858
2013
0.5575452340981161
2014
0.689610147360567
2015
0.634023503077784
2016
0.561648946092147
2017
0.6233911583659765
2018
0.6454019772430517
2019
0.41932475284461856
2020
0.5683641111732886
2021
0.4370453273642977
2022
1.0
2023
0.9638127215071814
2024
0.3102033202760679
2025
0.1421376608841634
2026
0.05763850027979855
2027
1.8653236336504383E-4
Keywords
target
1.0
between
0.20466152219397513
energy
0.14063308510877634
experimental
0.11995770433530563
potential
0.08861841661229725
analysis
0.0782019842966096
chemical
0.0670206303853855
well
0.06303853854979864
surface
0.0555018110643659
novel
0.045445341852460124
interaction
0.039190982924250266
visualization
0.039055996760332064
cell
0.03289162860806767
docking
0.022902652478120993
binding
0.018200634434970414
higher
0.014263537987356295
adsorption
0.013116155594051609
applied
0.01185628473081509
synthesized
0.010821390807442237
mechanism
0.008796598348669261
activity
0.0077392067313100405
formation
0.005669418884564332
temperature
0.0012823685572228847
design
2.2497693986366398E-5
stable
0.0
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