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Application
Discovery Studio
0.32574974146845914
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.028157997653500196
Amorphous Cell
0.13531482205709816
Antibody
0.0
Blends
0.0035197497066875244
CASTEP
0.6190848650762613
CDOCKER
0.0778255768478686
CHARMm
0.12866640594446618
COMPASS
0.23308564724286274
COMPASS III
0.005475166210402816
COSMObase
3.9108330074305825E-4
COSMOconf
0.001564333202972233
COSMOmic
3.9108330074305825E-4
COSMOperm
0.0
COSMOquick
0.0011732499022291747
COSMOtherm
0.0637465780211185
Catalyst
0.09268674227610481
Classical Simulations
0.6515447790379351
Conformers
0.004692999608916699
Crystallization
0.06883066093077826
DFTB Plus
0.005084082909659757
DMol3
0.3946030504497458
DPD
0.012905748924520923
Discover
0.039499413375048885
Forcite
0.22643723113023073
GULP
0.11028549080954243
LUDI
0.009777082518576457
LibDock
0.022291748142354323
LigandFit
0.02268283144309738
MCSS
3.9108330074305825E-4
MODELER
0.14939382088384826
MesoDyn
0.004692999608916699
Mesocite
0.007039499413375049
Mesoscale
0.022291748142354323
Morphology
0.01368791552600704
ONETEP
0.00664841611263199
Polymorph
0.005475166210402816
QMERA
7.821666014861165E-4
QSAR
0.003128666405944466
Quantum Mechanics
1.0
Reflex
0.04653891278842393
Reflex Plus
0.005866249511145874
Semi-empirical
0.009777082518576457
Sorption
0.02737583105201408
Synthia
3.9108330074305825E-4
TURBOMOLE
0.0011732499022291747
VAMP
0.003128666405944466
Visualization
0.2827532264372311
X-Cell
0.008212749315604223
ZDOCK
0.010950332420805632
Year
2003
0.0
2004
0.09339774557165861
2005
0.07246376811594203
2006
0.11916264090177134
2007
0.15458937198067632
2008
0.28180354267310787
2009
0.45410628019323673
2010
0.43800322061191627
2011
0.5104669887278583
2012
0.1723027375201288
2013
0.08051529790660225
2014
0.5797101449275363
2015
0.8969404186795491
2016
0.4605475040257649
2017
0.42351046698872785
2018
1.0
2019
0.42028985507246375
2020
0.5974235104669887
2021
0.2882447665056361
2022
0.7004830917874396
2023
0.679549114331723
2024
0.22061191626409019
2025
0.08695652173913043
2026
0.028985507246376812
Keywords
target
1.0
between
0.20428987921699293
energy
0.13515201999167015
experimental
0.11786755518533944
potential
0.07892544773011245
analysis
0.07246980424822991
chemical
0.06747188671386922
surface
0.0641399416909621
well
0.05601832569762599
interaction
0.03915035401915869
novel
0.036651395251978344
visualization
0.03498542274052478
cell
0.030195751770095793
formation
0.02040816326530612
binding
0.019991670137442734
higher
0.014577259475218658
applied
0.013119533527696793
docking
0.012911286963765098
synthesized
0.007496876301541024
adsorption
0.006663890045814244
stable
0.0058309037900874635
mechanism
0.004789670970428988
activity
0.004373177842565598
temperature
0.003748438150770512
role
0.0
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