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Application
Discovery Studio
0.4144853875476493
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015748031496062992
Amorphous Cell
0.7874015748031497
Antibody
0.0
Blends
0.006124234470691163
CASTEP
0.18343540390784485
CDOCKER
0.0752405949256343
CHARMm
0.11986001749781278
COMPASS
0.5392242636337125
COMPASS III
0.018081073199183437
COSMOmic
0.0
COSMOperm
8.748906386701663E-4
COSMOplex
0.0
COSMOtherm
0.006415864683581219
Catalyst
0.0857392825896763
Classical Simulations
1.0
Conformers
0.0017497812773403325
Crystallization
0.0726159230096238
DFTB Plus
0.0011665208515602217
DMol3
0.08778069407990668
DPD
0.019539224263633713
Discover
0.14231554389034703
Forcite
0.479148439778361
GULP
0.03762029746281715
LUDI
0.0058326042578011085
LibDock
0.023622047244094488
LigandFit
0.020414114902303878
MCSS
5.832604257801109E-4
MODELER
0.12715077282006415
MesoDyn
0.007874015748031496
Mesocite
0.011373578302712161
Mesoscale
0.03178769320501604
Morphology
0.017206182560513268
ONETEP
0.0017497812773403325
Polymorph
0.002041411490230388
QMERA
0.0
QSAR
0.0011665208515602217
Quantum Mechanics
0.26217556138815984
Reflex
0.0457859434237387
Reflex Plus
0.007290755322251386
Reflex QPA
0.0
Semi-empirical
0.005540974044911053
Sorption
0.034412365121026536
Synthia
0.0014581510644502771
VAMP
0.003499562554680665
Visualization
0.18343540390784485
X-Cell
0.03674540682414698
ZDOCK
0.020705745115193935
Year
2003
0.010238907849829351
2004
0.04550625711035267
2005
0.05688282138794084
2006
0.07622298065984073
2007
0.11376564277588168
2008
0.12400455062571103
2009
0.1296928327645051
2010
0.18771331058020477
2011
0.1820250284414107
2012
0.21843003412969283
2013
0.36291240045506257
2014
0.3708759954493743
2015
0.35494880546075086
2016
0.33447098976109213
2017
0.3390216154721274
2018
0.3174061433447099
2019
0.32081911262798635
2020
0.310580204778157
2021
0.2844141069397042
2022
1.0
2023
0.8532423208191127
2024
0.1353811149032992
2025
0.1558589306029579
2026
0.06598407281001138
2027
0.0
Keywords
cell
1.0
target
0.9461955430636418
amorphous
0.41698454125677575
between
0.23188114836378237
experimental
0.11945392491467577
energy
0.10921501706484642
analysis
0.0815097370006023
potential
0.06645251957438265
interaction
0.05761895201766713
well
0.05541056012848825
novel
0.055209797229471995
temperature
0.03533427022686208
surface
0.02810680586227665
mechanism
0.026500702670146557
higher
0.023087733386870108
docking
0.013852640032122063
increase
0.011845011041959445
chemical
0.011041959445894398
polymer
0.010439670748845614
water
0.00903433045573178
binding
0.0056213611724553305
design
0.00220839188917888
activity
0.001003814495081309
synthesized
8.030515960650472E-4
performance
0.0
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