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Application
Discovery Studio
0.9853811347024016
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06800811105911714
Amorphous Cell
0.2628295117766339
Antibody
1.5598190609889253E-4
Blends
0.0030416471689284044
CASTEP
0.4262205584152238
CDOCKER
0.18702230541257214
CHARMm
0.276477928560287
COMPASS
0.36686944314459524
COMPASS III
0.061690843862111995
COSMObase
0.0025737014506317267
COSMOconf
0.0030416471689284044
COSMOmic
3.1196381219778506E-4
COSMOperm
0.0010918733426922478
COSMOplex
3.1196381219778506E-4
COSMOquick
0.001793791920137264
COSMOtherm
0.06644829199812821
Cantera
0.0
Catalyst
0.1444392450475745
Classical Simulations
1.0
Conformers
0.001481828107939479
Crystallization
0.07877086257994073
DFTB Plus
0.004991420995164561
DMol3
0.2027764779285603
DPD
0.0042895024177195444
Discover
0.007487131492746842
Forcite
0.5068632038683513
GULP
0.02963656215878958
Kinetix
1.5598190609889253E-4
LUDI
0.00811105911714241
LibDock
0.07112774918109499
LigandFit
0.014896272032444237
MCSS
0.0016378100140383716
MODELER
0.24364373732647013
MesoDyn
0.001793791920137264
Mesocite
0.005537357666510685
Mesoscale
0.010060832943378568
Modules
0.0
Morphology
0.018405864919669317
ONETEP
0.0019497738262361567
Polymorph
0.0019497738262361567
QMERA
3.8995476524723133E-4
QSAR
0.0016378100140383716
Quantum Mechanics
0.6164404929028233
Reflex
0.05818125097488691
Reflex Plus
0.0010918733426922478
Reflex QPA
0.0
Semi-empirical
0.007799095304944627
Sorption
0.05170800187178287
Synthia
8.579004835439089E-4
TURBOMOLE
7.799095304944627E-4
VAMP
0.0022617376384339418
Visualization
0.7850569333957261
X-Cell
0.0014038371548900327
ZDOCK
0.030728435501481827
Year
2015
0.0
2016
0.07548896259865034
2017
0.09539059819283999
2018
0.11071714514468718
2019
0.12604369209653438
2020
0.14285714285714285
2021
0.2596362804529338
2022
0.49719775820656525
2023
0.573372984101567
2024
0.8423881962713028
2025
1.0
2026
0.4851881505204163
2027
6.862632963513668E-4
Keywords
target
1.0
potential
0.22707423580786026
docking
0.18652526512788523
visualization
0.17713497718094362
analysis
0.15910956430377254
between
0.15595757953836556
novel
0.09675936566306596
energy
0.08047411104179664
binding
0.06517385165971698
cell
0.05552089831565814
activity
0.053419575138720164
interaction
0.038316314804478446
promising
0.035985159405062875
experimental
0.03280034146501625
synthesized
0.02623370653708507
mechanism
0.023180221295597072
protein
0.01723741668581935
stability
0.016482253669107265
performance
0.010342450011491611
synthesis
0.010079784614374364
development
0.010014118265095052
effective
0.007551630167120859
chemical
0.007321797944643268
design
0.006829300325048429
including
0.0
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