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Application
Discovery Studio
0.5333461280107475
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049891540130151846
Amorphous Cell
0.17105670901766346
Antibody
3.098853424233034E-4
Blends
0.002479082739386427
CASTEP
0.6165168887511621
CDOCKER
0.1279826464208243
CHARMm
0.24976758599318252
COMPASS
0.293151533932445
COMPASS III
0.013170127052990394
COSMObase
4.6482801363495507E-4
COSMOconf
0.0013944840409048653
COSMOmic
4.6482801363495507E-4
COSMOperm
7.747133560582584E-4
COSMOquick
0.0015494267121165168
COSMOtherm
0.07189339944220638
Catalyst
0.18391695072823055
Classical Simulations
0.8828633405639913
Conformers
0.0017043693833281685
Crystallization
0.08444375581035017
DFTB Plus
0.002634025410598079
DMol3
0.40238611713665945
DPD
0.010691044313603966
Discover
0.04074992252866439
Forcite
0.3173225906414627
GULP
0.11217849395723582
LUDI
0.022621629996901146
LibDock
0.035481871707468235
LigandFit
0.04958165478772854
MCSS
0.0037186241090796405
MODELER
0.26247288503253796
MesoDyn
0.005887821506042764
Mesocite
0.006972420204524326
Mesoscale
0.018903005887821504
Morphology
0.021382088627207932
ONETEP
0.005887821506042764
Polymorph
0.0030988534242330336
QMERA
6.197706848466068E-4
QSAR
0.002479082739386427
Quantum Mechanics
1.0
Reflex
0.05670901766346452
Reflex Plus
0.005887821506042764
Reflex QPA
0.0
Semi-empirical
0.00914161760148745
Sorption
0.035481871707468235
Synthia
0.0015494267121165168
TURBOMOLE
0.0013944840409048653
VAMP
0.005422993492407809
Visualization
0.4096684226836071
X-Cell
0.006197706848466067
ZDOCK
0.021382088627207932
Year
2002
0.0
2003
0.06324972737186478
2004
0.2480916030534351
2005
0.3113413304252999
2006
0.29389312977099236
2007
0.2966194111232279
2008
0.2846237731733915
2009
0.1444929116684842
2010
0.19792802617230099
2011
0.11232279171210469
2012
0.2055616139585605
2013
0.5943293347873501
2014
0.6559432933478735
2015
0.40567066521264994
2016
0.386041439476554
2017
0.35986913849509267
2018
0.14885496183206107
2019
0.44656488549618323
2020
0.995092693565976
2021
0.8947655398037078
2022
1.0
2023
0.44711014176663033
2024
0.3642311886586696
2025
0.4094874591057797
2026
0.16848418756815703
2027
5.452562704471102E-4
Keywords
target
1.0
between
0.2037507728240709
energy
0.1323761764099746
experimental
0.10524146458748368
potential
0.10517276911451535
analysis
0.09273888850724737
chemical
0.06855808202239472
novel
0.06773373634677475
visualization
0.0627876622930549
well
0.05818506560417668
surface
0.05454420553685512
docking
0.04891117675345195
interaction
0.04712509445627533
binding
0.04458336195644707
cell
0.035240777632754
activity
0.026997320876554234
mechanism
0.013601703647729614
higher
0.01332692175585629
synthesized
0.011128666620869684
applied
0.01085388472899636
adsorption
0.010373016418218039
design
0.010235625472281377
formation
0.006663460877928145
protein
0.003022600810606581
role
0.0
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