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Application
Discovery Studio
0.4595556514236411
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05007759341052883
Amorphous Cell
0.1957144562492539
Antibody
2.685925749074848E-4
Blends
0.005222633400978871
CASTEP
0.6437567148143727
CDOCKER
0.11552465082965262
CHARMm
0.17700250686403246
COMPASS
0.3226990569416259
COMPASS III
0.02357645935299033
COSMOSim3D
2.9843619434164974E-5
COSMObase
0.0010743702996299392
COSMOconf
0.0017607735466157336
COSMOmic
7.162468664199595E-4
COSMOperm
8.953085830249492E-4
COSMOplex
3.2827981377581475E-4
COSMOquick
0.001253432016234929
COSMOtherm
0.07311686761370419
Cantera
0.0
Catalyst
0.11692730094305838
Classical Simulations
0.8488719111853885
Conformers
0.0033424853766264775
Crystallization
0.08827742628626
DFTB Plus
0.0052823206398472005
DMol3
0.3728661812104572
DPD
0.010803390235167722
Discover
0.037453742389877046
Equilibria
0.0
Forcite
0.3656141816879551
GULP
0.08762086665870837
Kinetix
1.492180971708249E-4
LUDI
0.008893398591381163
LibDock
0.039692013847439415
LigandFit
0.02026381759579802
MCSS
0.0017607735466157336
MODELER
0.16798973379491464
MesoDyn
0.005909036647964665
Mesocite
0.006535752656082129
Mesoscale
0.0200250686403247
Morphology
0.02068162826787633
ONETEP
0.005013728064939716
Polymorph
0.005013728064939716
QMERA
6.267160081174645E-4
QSAR
0.003849826907007282
Quantum Mechanics
1.0
Reflex
0.059299271815685804
Reflex Plus
0.005401695117583861
Reflex QPA
1.7906171660498986E-4
Semi-empirical
0.010594484899128566
Sorption
0.042377939596514265
Synthia
0.0019099916437865583
TURBOMOLE
0.001163901157932434
VAMP
0.004625761012295572
Visualization
0.4644860928733437
X-Cell
0.005222633400978871
ZDOCK
0.019786319684851377
Year
2002
0.0
2003
0.012332553689134594
2004
0.04837337869445035
2005
0.060812247501594724
2006
0.08409525834573676
2007
0.09951095045715501
2008
0.14054858600893047
2009
0.16372528173506273
2010
0.20316819051669147
2011
0.18583882628109719
2012
0.23240484796938124
2013
0.3177758877312354
2014
0.3933659366361897
2015
0.4167552625983415
2016
0.4456729746970019
2017
0.48075696364022963
2018
0.5518817775887731
2019
0.6349138847544121
2020
0.5981288539230278
2021
0.5007442058260685
2022
0.9224962789708696
2023
0.9121837125239209
2024
1.0
2025
0.7259196257707846
2026
0.28184137784392943
2027
0.001169466298107591
Keywords
target
1.0
between
0.19510079918880335
energy
0.1344344972048405
potential
0.13217969073127778
analysis
0.1044415684914144
experimental
0.10246694507077958
visualization
0.0822137129591333
docking
0.06792437725980974
novel
0.06122666808981868
chemical
0.05443556456885165
well
0.04923216501447612
interaction
0.04270790249629758
cell
0.04210751024002348
surface
0.04196074768848981
binding
0.028325172445998054
synthesized
0.021387306373497353
activity
0.01945270910328081
mechanism
0.016143880668703554
higher
0.01541006791103521
adsorption
0.00925938279676055
stability
0.005416872356606316
design
0.004002615041827327
formation
6.804445571106456E-4
promising
5.203399554375525E-4
applied
0.0
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