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Application
Discovery Studio
0.2682627378759975
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0537280701754386
Amorphous Cell
0.27631578947368424
Antibody
0.0
Blends
0.0010964912280701754
CASTEP
0.625
CDOCKER
0.06907894736842106
CHARMm
0.14144736842105263
COMPASS
0.44627192982456143
COMPASS III
0.017543859649122806
COSMOconf
0.0
COSMOmic
0.0010964912280701754
COSMOperm
0.0010964912280701754
COSMOquick
0.0010964912280701754
COSMOtherm
0.08442982456140351
Catalyst
0.05482456140350877
Classical Simulations
0.9780701754385965
Conformers
0.0010964912280701754
Crystallization
0.08333333333333333
DFTB Plus
0.0021929824561403508
DMol3
0.3881578947368421
DPD
0.007675438596491228
Discover
0.0581140350877193
Forcite
0.4550438596491228
GULP
0.08881578947368421
LUDI
0.0043859649122807015
LibDock
0.021929824561403508
LigandFit
0.007675438596491228
MODELER
0.14473684210526316
MesoDyn
0.009868421052631578
Mesocite
0.005482456140350877
Mesoscale
0.020833333333333332
Morphology
0.023026315789473683
ONETEP
0.007675438596491228
Polymorph
0.003289473684210526
QSAR
0.0021929824561403508
Quantum Mechanics
1.0
Reflex
0.05043859649122807
Reflex Plus
0.005482456140350877
Semi-empirical
0.007675438596491228
Sorption
0.044956140350877194
Synthia
0.0021929824561403508
TURBOMOLE
0.0010964912280701754
VAMP
0.0043859649122807015
Visualization
0.31798245614035087
X-Cell
0.003289473684210526
ZDOCK
0.019736842105263157
Year
2002
0.0
2003
0.016304347826086956
2004
0.02717391304347826
2005
0.029891304347826088
2006
0.051630434782608696
2007
0.07336956521739131
2008
0.05434782608695652
2009
0.016304347826086956
2010
0.035326086956521736
2011
0.09239130434782608
2012
0.20923913043478262
2013
0.4266304347826087
2014
0.16032608695652173
2015
0.16304347826086957
2016
0.4701086956521739
2017
0.48097826086956524
2018
0.22554347826086957
2019
0.592391304347826
2020
1.0
2021
0.35054347826086957
2022
0.5054347826086957
2023
0.45652173913043476
2024
0.47554347826086957
2025
0.1875
2026
0.024456521739130436
Keywords
between
1.0
target
0.9569471624266145
interaction
0.1815068493150685
energy
0.17123287671232876
experimental
0.14090019569471623
surface
0.10029354207436399
analysis
0.08806262230919765
chemical
0.07387475538160469
cell
0.06164383561643835
potential
0.059197651663405085
well
0.05136986301369863
adsorption
0.04256360078277886
mechanism
0.041585127201565555
binding
0.028864970645792562
formation
0.0273972602739726
higher
0.020058708414872797
visualization
0.01761252446183953
strong
0.01614481409001957
amorphous
0.009784735812133072
applied
0.009784735812133072
docking
0.009784735812133072
novel
0.009784735812133072
water
0.008317025440313111
role
9.784735812133072E-4
stability
0.0
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