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Application
Discovery Studio
0.4728542914171657
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044714804866487594
Amorphous Cell
0.16211091799652394
Antibody
3.1600568810238584E-4
Blends
0.00268604834887028
CASTEP
0.6139990519829357
CDOCKER
0.11392005056091009
CHARMm
0.2076157370832675
COMPASS
0.2788750197503555
COMPASS III
0.01074419339548112
COSMObase
4.740085321535788E-4
COSMOconf
0.0011060199083583505
COSMOmic
4.740085321535788E-4
COSMOperm
6.320113762047717E-4
COSMOquick
0.0012640227524095434
COSMOtherm
0.07078527413493443
Catalyst
0.15926686680360247
Classical Simulations
0.8119766155790804
Conformers
0.0012640227524095434
Crystallization
0.07742139358508453
DFTB Plus
0.0025280455048190867
DMol3
0.40496128930320746
DPD
0.009954179175225154
Discover
0.04187075367356612
Forcite
0.3028914520461368
GULP
0.10823194817506715
LUDI
0.015326275872965714
LibDock
0.03144256596618739
LigandFit
0.036498656975825564
MCSS
0.00268604834887028
MODELER
0.21978195607520937
MesoDyn
0.006320113762047717
Mesocite
0.005688102385842945
Mesoscale
0.018170327065887185
Morphology
0.01943434981829673
ONETEP
0.005688102385842945
Polymorph
0.0031600568810238585
QMERA
6.320113762047717E-4
QSAR
0.0023700426607678937
Quantum Mechanics
1.0
Reflex
0.05182493284879128
Reflex Plus
0.00537209669774056
Reflex QPA
0.0
Semi-empirical
0.00869015642281561
Sorption
0.033970611471006475
Synthia
0.0012640227524095434
TURBOMOLE
0.0011060199083583505
VAMP
0.005214093853689366
Visualization
0.3776267972823511
X-Cell
0.0072681308263548745
ZDOCK
0.01832832990993838
Year
2002
4.748338081671415E-4
2003
0.055080721747388414
2004
0.12962962962962962
2005
0.14482431149097816
2006
0.20797720797720798
2007
0.245014245014245
2008
0.3342830009496676
2009
0.3504273504273504
2010
0.10208926875593542
2011
0.07929724596391263
2012
0.1647673314339981
2013
0.3798670465337132
2014
0.3570750237416904
2015
0.3831908831908832
2016
0.5417853751187085
2017
0.32051282051282054
2018
0.13010446343779677
2019
0.38936372269705605
2020
0.6756885090218424
2021
0.5417853751187085
2022
1.0
2023
0.3922127255460589
2024
0.3176638176638177
2025
0.2972459639126306
2026
0.08072174738841406
2027
0.0
Keywords
target
1.0
between
0.20492407489311515
energy
0.1413091552410438
experimental
0.11270824119121332
potential
0.1059265811587793
analysis
0.09435353088603862
chemical
0.07157599882058087
well
0.06405720182809967
novel
0.0625829279080053
visualization
0.06155093616393926
surface
0.0608875128998968
interaction
0.047471620227038186
docking
0.04518649565089194
cell
0.039805395842547546
binding
0.03847854931446263
activity
0.02447294707356627
mechanism
0.01805985552115583
higher
0.01680672268907563
applied
0.015995872033023734
adsorption
0.015111307680967124
synthesized
0.012973610496830311
formation
0.008919357216570839
design
0.007813651776500074
role
0.0033171163202122956
stability
0.0
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