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Application
Discovery Studio
0.3890625
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041401273885350316
Amorphous Cell
0.1942675159235669
Antibody
0.0
Blends
0.002653927813163482
CASTEP
0.6210191082802548
CDOCKER
0.09447983014861996
CHARMm
0.15817409766454352
COMPASS
0.32696390658174096
COMPASS III
0.014331210191082803
COSMObase
0.0
COSMOconf
0.002653927813163482
COSMOmic
0.0
COSMOquick
0.0010615711252653928
COSMOtherm
0.07165605095541401
Catalyst
0.09978768577494693
Classical Simulations
0.8503184713375797
Conformers
0.0037154989384288748
Crystallization
0.11358811040339703
DFTB Plus
0.004246284501061571
DMol3
0.39543524416135883
DPD
0.014861995753715499
Discover
0.036093418259023353
Forcite
0.3747346072186836
GULP
0.09925690021231423
LUDI
0.009554140127388535
LibDock
0.03237791932059448
LigandFit
0.022292993630573247
MCSS
0.0010615711252653928
MODELER
0.16454352441613587
MesoDyn
0.0021231422505307855
Mesocite
0.009554140127388535
Mesoscale
0.022292993630573247
Morphology
0.024946921443736732
ONETEP
0.004777070063694267
Polymorph
0.004777070063694267
QMERA
0.0
QSAR
0.002653927813163482
Quantum Mechanics
1.0
Reflex
0.08014861995753715
Reflex Plus
0.0074309978768577496
Semi-empirical
0.010615711252653927
Sorption
0.04193205944798301
Synthia
5.307855626326964E-4
TURBOMOLE
0.0015923566878980893
VAMP
0.005307855626326964
Visualization
0.40870488322717624
X-Cell
0.008492569002123142
ZDOCK
0.016985138004246284
Year
2003
0.0
2004
0.038231780167264036
2005
0.014336917562724014
2006
0.043010752688172046
2007
0.08004778972520908
2008
0.1111111111111111
2009
0.13381123058542413
2010
0.14814814814814814
2011
0.1983273596176822
2012
0.04420549581839905
2013
0.02986857825567503
2014
0.23058542413381122
2015
0.3249701314217443
2016
0.16726403823178015
2017
0.15292712066905614
2018
0.5352449223416965
2019
0.2962962962962963
2020
1.0
2021
0.18040621266427717
2022
0.5077658303464755
2023
0.3930704898446834
2024
0.5663082437275986
2025
0.24253285543608125
2026
0.14336917562724014
Keywords
target
1.0
between
0.199951818838834
energy
0.13322091062394603
potential
0.11057576487593351
experimental
0.0951577933028186
analysis
0.0881715249337509
visualization
0.06311732112743917
surface
0.05854011081667068
chemical
0.055408335340881715
docking
0.0481811611659841
well
0.046735726331004576
novel
0.045531197301854974
interaction
0.04264032763189593
cell
0.03974945796193688
binding
0.0281859792821007
synthesized
0.022645145748012525
formation
0.01903155866056372
activity
0.017827029631414117
higher
0.01517706576728499
adsorption
0.011563478679836184
mechanism
0.0093953264273669
stable
0.005781739339918092
temperature
0.005299927728258251
applied
0.003854492893278728
stability
0.0
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