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Application
Discovery Studio
0.44466257668711656
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0412452905016855
Amorphous Cell
0.17073170731707318
Antibody
1.98294665873488E-4
Blends
0.003767598651596272
CASTEP
0.6295855641483245
CDOCKER
0.10668253023993654
CHARMm
0.19769978187586754
COMPASS
0.29208804283164785
COMPASS III
0.011104501288915328
COSMObase
7.93178663493952E-4
COSMOconf
0.001586357326987904
COSMOmic
1.98294665873488E-4
COSMOperm
0.0
COSMOquick
0.001189767995240928
COSMOtherm
0.06662700773349196
Catalyst
0.1358318461233393
Classical Simulations
0.8169740233987706
Conformers
0.00396589331746976
Crystallization
0.08724965298433472
DFTB Plus
0.004759071980963712
DMol3
0.3886575451120365
DPD
0.012492563950029744
Discover
0.04164187983343248
Forcite
0.3125123934166171
GULP
0.10648423557406306
LUDI
0.01586357326987904
LibDock
0.029347610549276225
LigandFit
0.03589133452310133
MCSS
0.002181241324608368
MODELER
0.1965100138806266
MesoDyn
0.004362482649216736
Mesocite
0.008130081300813009
Mesoscale
0.020424350584969265
Morphology
0.02082093991671624
ONETEP
0.005155661312710688
Polymorph
0.003569303985722784
QMERA
1.98294665873488E-4
QSAR
0.003172714653975808
Quantum Mechanics
1.0
Reflex
0.06147134642078128
Reflex Plus
0.005552250644457664
Semi-empirical
0.009914733293674401
Sorption
0.03271861986912552
Synthia
0.00198294665873488
TURBOMOLE
0.001586357326987904
VAMP
0.004362482649216736
Visualization
0.3868728931191751
X-Cell
0.00594883997620464
ZDOCK
0.01586357326987904
Year
2003
0.0
2004
0.1257378984651712
2005
0.15230224321133412
2006
0.21841794569067297
2007
0.23258559622195984
2008
0.2101534828807556
2009
0.20484061393152303
2010
0.23317591499409682
2011
0.18654073199527746
2012
0.07319952774498228
2013
0.21310507674144039
2014
0.48642266824085006
2015
0.5023612750885478
2016
0.17591499409681227
2017
0.14994096812278632
2018
0.5017709563164109
2019
0.2827626918536009
2020
1.0
2021
0.49940968122786306
2022
0.8004722550177096
2023
0.38783943329397874
2024
0.5206611570247934
2025
0.21251475796930341
2026
0.07260920897284534
Keywords
target
1.0
between
0.19610570236439498
energy
0.11934979137691237
experimental
0.10370305980528512
potential
0.10013908205841446
analysis
0.07927677329624479
chemical
0.06441237830319889
visualization
0.05954450625869263
novel
0.056067454798331015
well
0.0530250347705146
surface
0.05276425591098748
interaction
0.04407162726008345
docking
0.0418115438108484
cell
0.03450973574408901
binding
0.032510431154381084
activity
0.020166898470097356
higher
0.017993741307371348
synthesized
0.017472183588317106
mechanism
0.014168984700973575
formation
0.01295201668984701
applied
0.009127260083449235
design
0.008866481223922114
adsorption
0.008344923504867872
synthesis
0.001564673157162726
role
0.0
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