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Application
Discovery Studio
0.972054486729392
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06898054022654662
Amorphous Cell
0.25864072030206214
Antibody
2.904443799012489E-4
Blends
0.003436925162164779
CASTEP
0.4560944912382612
CDOCKER
0.18961177267886534
CHARMm
0.27568012392293545
COMPASS
0.3756898054022655
COMPASS III
0.052715654952076675
COSMObase
0.002129925452609159
COSMOconf
0.00261399941911124
COSMOmic
3.8725917320166524E-4
COSMOperm
0.0014038145028560363
COSMOplex
4.3566656985187334E-4
COSMOquick
0.0016942588827572854
COSMOtherm
0.06680220737728725
Cantera
4.8407396650208155E-5
Catalyst
0.16293929712460065
Classical Simulations
1.0
Conformers
0.0017426662794074934
Crystallization
0.07885564914318909
DFTB Plus
0.006147739374576435
DMol3
0.21589698905992835
DPD
0.004598702681769775
Discover
0.00914899796688934
Forcite
0.5024203698325104
GULP
0.03262658534224029
Kinetix
1.4522218995062446E-4
LUDI
0.00914899796688934
LibDock
0.07086842869590473
LigandFit
0.019217736470132637
MCSS
0.0021783328492593667
MODELER
0.242327427630942
MesoDyn
0.0024203698325104077
Mesocite
0.005566850614773937
Mesoscale
0.010601219866395586
Modules
0.0
Morphology
0.019072514280182012
ONETEP
0.0020815180559589507
Polymorph
0.002226740245909575
QMERA
4.840739665020815E-4
QSAR
0.0019847032626585342
Quantum Mechanics
0.6579049278729789
Reflex
0.05741117242714687
Reflex Plus
0.0011617775196049957
Reflex QPA
0.0
Semi-empirical
0.00943944234679059
Sorption
0.050827766482718556
Synthia
0.0012101849162552039
TURBOMOLE
7.745183464033305E-4
VAMP
0.0027108142124116566
Visualization
0.8026914512537515
X-Cell
0.0011617775196049957
ZDOCK
0.03175525220253655
Year
2012
0.0
2013
0.02557609521397822
2014
0.050308094876340005
2015
0.05655440195830168
2016
0.06356039503671816
2017
0.07098843589094285
2018
0.14324301510931037
2019
0.1865451169072339
2020
0.23297037224613826
2021
0.46214231451000254
2022
0.6330716637123323
2023
0.8454461044990292
2024
1.0
2025
0.9662361779353423
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.20835987261146496
visualization
0.17649283439490446
docking
0.17519904458598726
between
0.1553343949044586
analysis
0.14601910828025477
novel
0.09386942675159236
energy
0.07882165605095541
binding
0.05981289808917197
activity
0.05226910828025478
cell
0.05047770700636943
interaction
0.04018710191082803
experimental
0.035469745222929935
synthesized
0.02571656050955414
promising
0.02444267515923567
mechanism
0.018929140127388534
protein
0.01640127388535032
chemical
0.009653662420382165
synthesis
0.008777866242038216
stability
0.007046178343949045
development
0.006687898089171975
well
0.006568471337579618
design
0.005294585987261146
effective
8.359872611464968E-4
performance
0.0
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