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Application
Discovery Studio
0.5150494403998697
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05267889248471773
Amorphous Cell
0.19093851132686085
Antibody
0.0
Blends
0.004314994606256742
CASTEP
0.6440129449838188
CDOCKER
0.11506652283351312
CHARMm
0.1972312117943186
COMPASS
0.3329737504494786
COMPASS III
0.018338727076591153
COSMObase
5.393743257820927E-4
COSMOconf
0.0025170801869830997
COSMOmic
0.0012585400934915498
COSMOperm
0.0010787486515641855
COSMOplex
5.393743257820927E-4
COSMOquick
0.001977705861201007
COSMOtherm
0.09690758719884933
Catalyst
0.13556274721323264
Classical Simulations
0.8896080546565983
Conformers
0.0030564545127651924
Crystallization
0.08881697231211794
DFTB Plus
0.005213951815893563
DMol3
0.3712693275800072
DPD
0.014922689679971233
Discover
0.04548723480762316
Forcite
0.35526788924847175
GULP
0.10679611650485436
Kinetix
0.0
LUDI
0.011147069399496584
LibDock
0.042790363178712695
LigandFit
0.02481121898597627
MCSS
0.0017979144192736426
MODELER
0.20783890686803308
MesoDyn
0.0068320747932398415
Mesocite
0.005933117583603021
Mesoscale
0.02409205321826681
Morphology
0.02193455591513844
ONETEP
0.004674577490111471
Polymorph
0.004674577490111471
QMERA
1.7979144192736425E-4
QSAR
0.004314994606256742
Quantum Mechanics
1.0
Reflex
0.06005034160373966
Reflex Plus
0.004494786048184107
Semi-empirical
0.011506652283351312
Sorption
0.038655160014383315
Synthia
0.002696871628910464
TURBOMOLE
0.002157497303128371
VAMP
0.005573534699748292
Visualization
0.5176195613088816
X-Cell
0.004674577490111471
ZDOCK
0.021215390147428983
Year
2000
0.0
2001
0.021712158808933003
2002
0.030397022332506202
2003
0.03225806451612903
2004
0.04590570719602978
2005
0.05459057071960298
2006
0.08126550868486353
2007
0.0924317617866005
2008
0.12779156327543426
2009
0.1513647642679901
2010
0.2053349875930521
2011
0.2655086848635236
2012
0.3021091811414392
2013
0.3467741935483871
2014
0.3579404466501241
2015
0.4292803970223325
2016
0.4106699751861042
2017
0.4646401985111663
2018
0.5390818858560794
2019
0.5725806451612904
2020
0.6457816377171216
2021
0.7648883374689827
2022
0.7977667493796526
2023
0.8610421836228288
2024
1.0
2025
0.7915632754342432
2026
0.2686104218362283
Keywords
well
1.0
target
0.9472729910066725
between
0.20641137220771685
experimental
0.15905134899912968
potential
0.1566579634464752
energy
0.1290977661734842
analysis
0.11575282854656223
docking
0.08753988975921091
visualization
0.07963446475195822
chemical
0.06389614157238178
novel
0.05780388743835219
interaction
0.050841311285175515
binding
0.048085291557876414
cell
0.03546562228024369
surface
0.034957934435741224
activity
0.023716275021758052
synthesized
0.018131708732230925
including
0.017769074557586306
mechanism
0.01610095735422106
higher
0.008195532346968378
promising
0.005004351610095736
protein
0.0021032782129387874
applied
0.0018856977081520162
design
8.703220191470844E-4
stability
0.0
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