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Application
Discovery Studio
0.47908878096502566
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05116946225227599
Amorphous Cell
0.203360557360733
Antibody
2.6345832967418985E-4
Blends
0.005210620298000644
CASTEP
0.6450045373379
CDOCKER
0.11925880389918328
CHARMm
0.18207897895260677
COMPASS
0.3303474722636925
COMPASS III
0.02578964316032903
COSMOSim3D
2.9273147741576652E-5
COSMObase
0.001170925909663066
COSMOconf
0.0016392962735282924
COSMOmic
6.73282398056263E-4
COSMOperm
8.781944322472996E-4
COSMOplex
2.927314774157665E-4
COSMOquick
0.0014636573870788327
COSMOtherm
0.07520271654811042
Cantera
2.9273147741576652E-5
Catalyst
0.12066391499077896
Classical Simulations
0.869031937004186
Conformers
0.0032493193993150082
Crystallization
0.09019056819179766
DFTB Plus
0.005444805479933257
DMol3
0.3719446152044729
DPD
0.010713972073417054
Discover
0.036854893006645004
Equilibria
0.0
Forcite
0.3794678141740581
GULP
0.08685342934925792
Kinetix
1.756388864494599E-4
LUDI
0.008694124879248265
LibDock
0.04221187904335353
LigandFit
0.01975937472556424
MCSS
0.0017271157167530224
MODELER
0.16805714118439155
MesoDyn
0.005649717514124294
Mesocite
0.00655718509411317
Mesoscale
0.019730101577822665
Modules
0.0
Morphology
0.021486490442317263
ONETEP
0.004917888820584877
Polymorph
0.004859342525101724
QMERA
6.147361025731097E-4
QSAR
0.003834782354146541
Quantum Mechanics
1.0
Reflex
0.0606832352682884
Reflex Plus
0.0053277128889669505
Reflex QPA
1.756388864494599E-4
Semi-empirical
0.010772518368900207
Sorption
0.04335353180527502
Synthia
0.0019027546032024823
TURBOMOLE
0.001170925909663066
VAMP
0.004654430490910687
Visualization
0.49688240976552206
X-Cell
0.005239893445742221
ZDOCK
0.020052106202980008
Year
2002
0.0
2003
0.0133386029048513
2004
0.04406679181899022
2005
0.056614958996146623
2006
0.07835194150775615
2007
0.09267858907222606
2008
0.1308171129335046
2009
0.1523564865131904
2010
0.1877284853275368
2011
0.16737476533939333
2012
0.21608536705859105
2013
0.29690742021539374
2014
0.3657741329908112
2015
0.38751111550242073
2016
0.414385930244047
2017
0.4469914040114613
2018
0.5130915917399467
2019
0.5898626617923131
2020
0.5651615453018476
2021
0.4552909791522577
2022
0.859500049402233
2023
0.989329117676119
2024
1.0
2025
0.8492243849421994
2026
0.26025096334354314
2027
0.0011856535915423377
Keywords
target
1.0
between
0.1946505894825582
potential
0.13849966151055704
energy
0.13102734739235397
analysis
0.10719258133326522
experimental
0.0994392571114716
visualization
0.0913027372938727
docking
0.07734164442003347
novel
0.0625375212354226
chemical
0.051884683672035664
well
0.04758011981248962
cell
0.044361276807725225
interaction
0.044246318128983636
surface
0.03932864131614914
binding
0.03172859533267764
synthesized
0.02239139598155552
activity
0.022084839504911292
mechanism
0.017716409712731036
higher
0.015174545593889307
adsorption
0.007804416967900982
stability
0.006527098315216697
design
0.004521708030502369
promising
0.0039213682637407555
synthesis
0.0017371533676506278
formation
0.0
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