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Application
Discovery Studio
0.39273998386663084
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035341635812857625
Amorphous Cell
0.1491921911814204
Antibody
1.682935038707506E-4
Blends
0.004039044092898014
CASTEP
0.6208347357791989
CDOCKER
0.10005048805116122
CHARMm
0.17250084146751934
COMPASS
0.2669976438909458
COMPASS III
0.008498821945472905
COSMOSim3D
8.41467519353753E-5
COSMObase
5.048805116122518E-4
COSMOconf
9.256142712891283E-4
COSMOmic
4.207337596768765E-4
COSMOperm
2.524402558061259E-4
COSMOplex
8.41467519353753E-5
COSMOquick
0.0010097610232245036
COSMOtherm
0.0698418041063615
Catalyst
0.1324469875462807
Classical Simulations
0.7446987546280713
Conformers
0.003702457085156513
Crystallization
0.08094917536183104
DFTB Plus
0.0041231908448333895
DMol3
0.3944799730730394
DPD
0.012032985526758667
Discover
0.04442948502187816
Forcite
0.26901716593739483
GULP
0.10190171659373948
Kinetix
0.0
LUDI
0.011696398519017166
LibDock
0.030629417704476608
LigandFit
0.029030629417704477
MCSS
0.0015987882867721306
MODELER
0.18268259845169976
MesoDyn
0.006142712891282397
Mesocite
0.005974419387411646
Mesoscale
0.02095254123190845
Morphology
0.019017165937394817
ONETEP
0.005132951868057893
Polymorph
0.004543924604510266
QMERA
4.207337596768765E-4
QSAR
0.0041231908448333895
Quantum Mechanics
1.0
Reflex
0.053769774486704815
Reflex Plus
0.006311006395153147
Reflex QPA
0.0
Semi-empirical
0.010265903736115786
Sorption
0.02970380343318748
Synthia
0.0015146415348367553
TURBOMOLE
0.0010939077751598789
VAMP
0.005469538875799394
Visualization
0.32135644564119825
X-Cell
0.0063951531470885226
ZDOCK
0.016745203635139684
Year
2002
0.0
2003
0.041461916461916465
2004
0.08722358722358722
2005
0.09735872235872235
2006
0.13943488943488944
2007
0.167997542997543
2008
0.23556511056511056
2009
0.2714987714987715
2010
0.3353808353808354
2011
0.31357493857493857
2012
0.3571867321867322
2013
0.5678746928746928
2014
0.6769041769041769
2015
0.6858108108108109
2016
0.36486486486486486
2017
0.3062039312039312
2018
0.5245700245700246
2019
0.36947174447174447
2020
0.617014742014742
2021
0.39496314496314494
2022
1.0
2023
0.6418918918918919
2024
0.3101965601965602
2025
0.13052825552825553
2026
0.07493857493857493
Keywords
target
1.0
between
0.21114430337731308
energy
0.13870218239150278
experimental
0.12086133930794125
potential
0.08995104140735209
analysis
0.0792050452244627
chemical
0.0682101070450585
well
0.0634387187785246
surface
0.05883329184300058
novel
0.045597875694963076
interaction
0.043066965397062486
visualization
0.0413243714214588
cell
0.03190606588664841
docking
0.027964484275163886
binding
0.025267612646253424
applied
0.016139739440710316
adsorption
0.013940751804829475
higher
0.01344286781179985
activity
0.013027964484275165
synthesized
0.012115177163720852
mechanism
0.011700273836196167
formation
0.009252344203800514
temperature
0.0019500456393660276
stable
7.883163222969048E-4
design
0.0
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