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Application
Discovery Studio
0.5576952751288461
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06206634865568083
Amorphous Cell
0.24371205550737207
Antibody
2.710320901994796E-4
Blends
0.005962705984388552
CASTEP
0.6522658282740676
CDOCKER
0.14283391153512576
CHARMm
0.22143321769297486
COMPASS
0.3827515177797051
COMPASS III
0.040871639202081526
COSMOSim3D
0.0
COSMObase
0.002114050303555941
COSMOconf
0.0031439722463139637
COSMOmic
6.504770164787511E-4
COSMOperm
9.215091066782307E-4
COSMOplex
3.2523850823937554E-4
COSMOquick
0.0017346053772766695
COSMOtherm
0.08212272333044232
Cantera
0.0
Catalyst
0.13351040763226366
Classical Simulations
1.0
Conformers
0.0030897658282740678
Crystallization
0.09936036426712923
DFTB Plus
0.006125325238508239
DMol3
0.3483846487424111
DPD
0.009811361665221162
Discover
0.03230702515177797
Equilibria
0.0
Forcite
0.46715091066782305
GULP
0.07019731136166522
Kinetix
3.2523850823937554E-4
LUDI
0.00888985255854293
LibDock
0.05062879444926279
LigandFit
0.021303122289679097
MCSS
0.002005637467476149
MODELER
0.21042931483087599
MesoDyn
0.004932784041630529
Mesocite
0.006613183000867303
Mesoscale
0.0186470078057242
Morphology
0.024392888117953166
ONETEP
0.004336513443191674
Polymorph
0.005149609713790112
QMERA
7.04683434518647E-4
QSAR
0.003415004336513443
Quantum Mechanics
0.9844427580225499
Reflex
0.0663486556808326
Reflex Plus
0.004770164787510842
Reflex QPA
1.0841283607979184E-4
Semi-empirical
0.01116652211621856
Sorption
0.049327840416305294
Synthia
0.002005637467476149
TURBOMOLE
0.0012467476149176063
VAMP
0.004173894189071986
Visualization
0.5939939288811795
X-Cell
0.00411968777103209
ZDOCK
0.026398525585429315
Year
2007
0.0
2008
0.0018288222384784199
2009
0.06266764203852719
2010
0.10302365276761766
2011
0.13813703974640332
2012
0.1847110460863204
2013
0.2020238966105828
2014
0.22896854425749816
2015
0.2365276761765423
2016
0.2544501341136308
2017
0.278590587661546
2018
0.3178493050475494
2019
0.3619848817361619
2020
0.41794684223360157
2021
0.4803706413069983
2022
0.5316995854669593
2023
0.6135089002682272
2024
0.7874908558888076
2025
1.0
2026
0.5098756400877835
2027
9.75371860521824E-4
Keywords
target
1.0
between
0.18616087870187828
potential
0.159492190038779
analysis
0.12333456097402457
energy
0.11768019237851773
visualization
0.10145367100673758
docking
0.09859399033774562
experimental
0.08438224398275526
novel
0.06882731428323838
cell
0.0457548907038714
interaction
0.03830238956649841
chemical
0.03782577612166641
binding
0.036460928529647524
well
0.031889772308758856
activity
0.02708030936545419
surface
0.024783899131263675
synthesized
0.02411230745900041
mechanism
0.016139864381810698
promising
0.015836564916917612
stability
0.009467276154162785
higher
0.008600706254468252
design
0.004376177993457397
performance
7.149201672479906E-4
adsorption
6.71591672263264E-4
synthesis
0.0
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