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Application
Discovery Studio
0.38121915432839804
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03280250442357425
Amorphous Cell
0.1380155165373622
Antibody
2.7221995372260786E-4
Blends
0.0036069143868245543
CASTEP
0.6140601606097726
CDOCKER
0.09303116918470124
CHARMm
0.16932081121546208
COMPASS
0.2434326936164421
COMPASS III
0.007281883762079761
COSMOSim3D
6.805498843065197E-5
COSMObase
4.763849190145638E-4
COSMOconf
8.166598611678236E-4
COSMOmic
4.083299305839118E-4
COSMOperm
2.7221995372260786E-4
COSMOplex
1.3610997686130393E-4
COSMOquick
9.527698380291275E-4
COSMOtherm
0.06696610861576154
Catalyst
0.1318905675786035
Classical Simulations
0.7094051994011161
Conformers
0.0031305294678099903
Crystallization
0.07302300258608956
DFTB Plus
0.0034708044099632505
DMol3
0.40227303661358377
DPD
0.011229073091057574
Discover
0.04478018238736899
Forcite
0.24179937389410644
GULP
0.10963658636178032
Kinetix
0.0
LUDI
0.012249897917517355
LibDock
0.027766435279706004
LigandFit
0.0310330747243773
MCSS
0.0018374846876276032
MODELER
0.18123043419082618
MesoDyn
0.006465223900911937
Mesocite
0.005512454062882809
Mesoscale
0.020212331563903636
Morphology
0.016809582142371035
ONETEP
0.00449162923642303
Polymorph
0.00415135429426977
QMERA
5.444399074452157E-4
QSAR
0.0038791343405471623
Quantum Mechanics
1.0
Reflex
0.04886348169320811
Reflex Plus
0.005648564039744113
Reflex QPA
0.0
Semi-empirical
0.00966380835715258
Sorption
0.02769838029127535
Synthia
0.0014972097454743433
TURBOMOLE
9.527698380291275E-4
VAMP
0.005444399074452157
Visualization
0.29563086974275216
X-Cell
0.0066693888662038925
ZDOCK
0.015380427385327345
Year
2002
0.0
2003
0.02994676131322094
2004
0.09893522626441881
2005
0.12710736468500444
2006
0.1759094942324756
2007
0.20785270629991126
2008
0.29347826086956524
2009
0.34205856255545697
2010
0.42147293700088734
2011
0.25221827861579416
2012
0.25842945874001777
2013
0.4101597160603372
2014
0.5665483584738243
2015
0.6355368234250222
2016
0.3198757763975155
2017
0.22315882874889087
2018
0.37910381543921917
2019
0.21073646850044367
2020
0.4418811002661934
2021
0.3349600709849157
2022
1.0
2023
0.4401064773735581
2024
0.2238243123336291
2025
0.09427684117125111
2026
0.05412599822537711
Keywords
target
1.0
between
0.21186529401500612
energy
0.14384924097016227
experimental
0.12402722038038737
potential
0.08347583318792531
analysis
0.07684522770895132
chemical
0.06923748036991799
well
0.0639329959867388
surface
0.060547897400104696
novel
0.042296283371139415
interaction
0.04030710172744722
visualization
0.03413016925492933
cell
0.0292444599546327
binding
0.023730588030012215
docking
0.019019368347583318
applied
0.017309370092479497
adsorption
0.013121619263653813
higher
0.012737742104344791
activity
0.009143255976269412
mechanism
0.008794276740533938
formation
0.008026522421915896
synthesized
0.005478974001046938
temperature
0.0011516314779270633
stable
0.0010818356307799686
crystal
0.0
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