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Application
Discovery Studio
0.38359229859820976
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03283332260348935
Amorphous Cell
0.13384407390716538
Antibody
2.5751625571364194E-4
Blends
0.004249018219275091
CASTEP
0.6160432627309599
CDOCKER
0.0915470289061997
CHARMm
0.16905942187600592
COMPASS
0.2400695293890427
COMPASS III
0.006631043584626279
COSMOSim3D
6.437906392841049E-5
COSMObase
5.150325114272839E-4
COSMOconf
0.0010944440867829781
COSMOmic
5.150325114272839E-4
COSMOperm
3.8627438357046286E-4
COSMOplex
6.437906392841049E-5
COSMOquick
9.656859589261572E-4
COSMOtherm
0.06521599175947981
Catalyst
0.13120453228610057
Classical Simulations
0.7048219918882379
Conformers
0.0031545741324921135
Crystallization
0.07075259125732312
DFTB Plus
0.0031545741324921135
DMol3
0.40005150325114275
DPD
0.010493787420330908
Discover
0.043133972832035024
Forcite
0.23569175304191078
GULP
0.10950878774222622
Kinetix
0.0
LUDI
0.012103264018541171
LibDock
0.027425481233502864
LigandFit
0.030708813493851798
MCSS
0.0016738556621386726
MODELER
0.1818064765338312
MesoDyn
0.00669542264855469
Mesocite
0.005729736689628533
Mesoscale
0.019764372626022018
Morphology
0.015837249726388978
ONETEP
0.005085946050344428
Polymorph
0.0043777763471319125
QMERA
5.150325114272839E-4
QSAR
0.003927122899633039
Quantum Mechanics
1.0
Reflex
0.0473186119873817
Reflex Plus
0.005858494817485353
Reflex QPA
6.437906392841049E-5
Semi-empirical
0.009141827077834288
Sorption
0.027876134681001738
Synthia
0.0014163394064250305
TURBOMOLE
9.656859589261572E-4
VAMP
0.00527908324212966
Visualization
0.2938260477692654
X-Cell
0.006502285456769458
ZDOCK
0.016094765982102622
Year
2002
0.0
2003
0.02413299964247408
2004
0.07972828030032178
2005
0.10243117626027887
2006
0.1417590275294959
2007
0.16750089381480157
2008
0.2366821594565606
2009
0.27565248480514837
2010
0.33964962459778336
2011
0.3024669288523418
2012
0.3909545942080801
2013
0.5096531998569896
2014
0.3003217733285663
2015
0.3323203432248838
2016
0.316589202717197
2017
0.30675723989989273
2018
0.2854844476224526
2019
0.09760457633178406
2020
0.3550232391848409
2021
0.27064712191633894
2022
1.0
2023
0.26296031462281017
2024
0.18001430103682517
2025
0.0759742581337147
2026
0.04361816231676797
Keywords
target
1.0
between
0.21162197102794444
energy
0.14419730168727418
experimental
0.1265289886299599
potential
0.0835018397586767
analysis
0.07952398316040707
chemical
0.07150197235389665
well
0.0663639075811317
surface
0.061026949978453274
novel
0.04431995226572082
interaction
0.0418337918918023
visualization
0.0346073524049458
cell
0.02797759140782975
binding
0.025325687008983327
docking
0.018828521231809593
applied
0.01581197997812179
adsorption
0.014287134948785096
higher
0.013325819604203268
activity
0.00855239168627971
formation
0.007789969171611363
mechanism
0.007027546656943017
synthesized
0.0056352968475486456
stable
0.003049690058673385
temperature
0.0022541187390194583
crystal
0.0
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