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Application
Discovery Studio
0.42160069785192456
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03721365920122626
Amorphous Cell
0.14800306565613558
Antibody
1.7031422975389594E-4
Blends
0.004343012858724346
CASTEP
0.6276079366431065
CDOCKER
0.10091118112918335
CHARMm
0.18308779698543814
COMPASS
0.25947372903006044
COMPASS III
0.007323511879417525
COSMObase
6.812569190155838E-4
COSMOconf
0.0016179851826620113
COSMOmic
5.960998041386358E-4
COSMOperm
6.812569190155838E-4
COSMOplex
1.7031422975389594E-4
COSMOquick
0.0010218853785233756
COSMOtherm
0.06574129268500384
Catalyst
0.14195691049987227
Classical Simulations
0.7519373243634506
Conformers
0.004002384399216554
Crystallization
0.07613046069999148
DFTB Plus
0.0037469130545857107
DMol3
0.38950864344716
DPD
0.010985267819126288
Discover
0.041641829174827553
Equilibria
0.0
Forcite
0.26424252746316956
GULP
0.10610576513667717
LUDI
0.013965766839819467
LibDock
0.029123733287916207
LigandFit
0.0337222174912714
MCSS
0.0018734565272928553
MODELER
0.19500979306821084
MesoDyn
0.005705526696755514
Mesocite
0.006301626500894149
Mesoscale
0.019926764881205823
Morphology
0.017457208549774332
ONETEP
0.005194584007493826
Polymorph
0.00459848420335519
QMERA
3.406284595077919E-4
QSAR
0.003917227284339606
Quantum Mechanics
1.0
Reflex
0.05169036873030742
Reflex Plus
0.005790683811632462
Reflex QPA
2.554713446308439E-4
Semi-empirical
0.008856339947202588
Sorption
0.031167504044962956
Synthia
0.0011921996082772716
TURBOMOLE
0.0011921996082772716
VAMP
0.00459848420335519
Visualization
0.3382440602912373
X-Cell
0.006046155156263306
ZDOCK
0.0168611087456357
Year
2003
0.0
2004
0.08141321044546851
2005
0.11551459293394778
2006
0.15791090629800308
2007
0.08632872503840246
2008
0.1889400921658986
2009
0.2608294930875576
2010
0.32135176651305686
2011
0.2519201228878648
2012
0.31274961597542245
2013
0.506605222734255
2014
0.7004608294930875
2015
0.623963133640553
2016
0.27250384024577573
2017
0.25837173579109063
2018
0.4734254992319508
2019
0.31827956989247314
2020
0.5738863287250384
2021
0.41321044546851
2022
1.0
2023
0.5591397849462365
2024
0.2663594470046083
2025
0.09093701996927804
2026
0.025806451612903226
Keywords
target
1.0
between
0.19418846319752167
energy
0.12493627700874475
experimental
0.10905454688051448
potential
0.0855652719501196
analysis
0.07619309046704051
chemical
0.06286027998902004
well
0.05795851143092428
surface
0.05133132034037881
novel
0.05058625151954825
visualization
0.04415513117132661
interaction
0.0382730089016117
cell
0.028626328379279243
docking
0.02756754637073056
binding
0.026469550213717108
higher
0.017293439472961844
activity
0.0157248735343712
synthesized
0.013842594408062429
applied
0.011411317203246932
adsorption
0.008274185326065645
mechanism
0.008078114583741814
formation
0.007646758950629387
design
0.00360770165875848
temperature
0.0015293517901258775
stable
0.0
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