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Application
Discovery Studio
0.4707184544173878
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04111128954552754
Amorphous Cell
0.16139392966115304
Antibody
0.0
Blends
0.003211819495744339
CASTEP
0.6202023446282319
CDOCKER
0.10582945238477598
CHARMm
0.2148707242652963
COMPASS
0.27621647663401316
COMPASS III
0.009635458487233017
COSMObase
6.423638991488678E-4
COSMOconf
0.0011241368235105186
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.635458487233017E-4
COSMOtherm
0.06600289063754616
Catalyst
0.15063433435040952
Classical Simulations
0.8174080616669344
Conformers
0.003051228520957122
Crystallization
0.08174080616669344
DFTB Plus
0.003854183394893207
DMol3
0.39842620844708526
DPD
0.011562550184679622
Discover
0.03998715272201702
Forcite
0.2982174401798619
GULP
0.1136984101493496
LUDI
0.018628553075317168
LibDock
0.0284246025373374
LigandFit
0.04432310904127188
MCSS
0.0019270916974466034
MODELER
0.22273968202986993
MesoDyn
0.004496547294042075
Mesocite
0.007066002890637546
Mesoscale
0.019270916974466035
Morphology
0.0199132808736149
ONETEP
0.004657138268829292
Polymorph
0.003051228520957122
QMERA
3.211819495744339E-4
QSAR
0.0025694555965954714
Quantum Mechanics
1.0
Reflex
0.05717038702424924
Reflex Plus
0.005299502167978159
Semi-empirical
0.009314276537658584
Sorption
0.03115464910872009
Synthia
9.635458487233017E-4
TURBOMOLE
0.0011241368235105186
VAMP
0.004335956319254858
Visualization
0.3791552914726192
X-Cell
0.005781275092339811
ZDOCK
0.01686205235265778
Year
2003
0.0
2004
0.1443355119825708
2005
0.2047930283224401
2006
0.27995642701525053
2007
0.15250544662309368
2008
0.24782135076252723
2009
0.18518518518518517
2010
0.23311546840958605
2011
0.11710239651416122
2012
0.024509803921568627
2013
0.3033769063180828
2014
0.5860566448801743
2015
0.3779956427015251
2016
0.10239651416122005
2017
0.0784313725490196
2018
0.40305010893246185
2019
0.20261437908496732
2020
1.0
2021
0.7178649237472767
2022
0.7652505446623094
2023
0.2984749455337691
2024
0.47058823529411764
2025
0.16122004357298475
2026
0.0457516339869281
Keywords
target
1.0
between
0.1972126899642832
energy
0.12374816163596891
experimental
0.09993697037607675
potential
0.09601512710974158
analysis
0.08228867567756845
chemical
0.06372995307794664
novel
0.0577771552629736
visualization
0.05665662861544926
surface
0.05602633237621682
well
0.05322501575740598
interaction
0.04419076966174102
docking
0.03928846557882205
binding
0.036487148960011206
cell
0.03165487779256251
activity
0.02121997338749212
higher
0.015477274318929897
applied
0.015127109741578541
mechanism
0.014426780586875831
formation
0.012745990615589326
synthesized
0.011415365221654178
adsorption
0.009594509419427131
design
0.008894180264724421
role
0.0
stable
0.0
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