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Application
Discovery Studio
0.3805195329859007
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03300839091806515
Amorphous Cell
0.13456317867719644
Antibody
2.4679170779861795E-4
Blends
0.00425715695952616
CASTEP
0.6173494570582428
CDOCKER
0.0913746298124383
CHARMm
0.16683119447186576
COMPASS
0.24167077986179664
COMPASS III
0.006539980256663376
COSMOSim3D
6.169792694965449E-5
COSMObase
4.935834155972359E-4
COSMOconf
0.0011105626850937808
COSMOmic
4.935834155972359E-4
COSMOperm
4.3188548864758145E-4
COSMOplex
1.2339585389930897E-4
COSMOquick
9.254689042448174E-4
COSMOtherm
0.06527640671273445
Catalyst
0.12956564659427444
Classical Simulations
0.7048371174728529
Conformers
0.003516781836130306
Crystallization
0.07113770977295163
DFTB Plus
0.003146594274432379
DMol3
0.39881539980256664
DPD
0.010612043435340572
Discover
0.04300345508390918
Equilibria
0.0
Forcite
0.2372902270483712
GULP
0.10951382033563672
Kinetix
0.0
LUDI
0.011846001974333662
LibDock
0.02745557749259625
LigandFit
0.0302319842053307
MCSS
0.0016041461006910168
MODELER
0.1799111549851925
MesoDyn
0.006663376110562685
Mesocite
0.005614511352418559
Mesoscale
0.0199284304047384
Morphology
0.01579466929911155
ONETEP
0.005059230009871668
Polymorph
0.004503948667324778
QMERA
4.935834155972359E-4
QSAR
0.003886969397828233
Quantum Mechanics
1.0
Reflex
0.047445705824284305
Reflex Plus
0.00604639684106614
Reflex QPA
1.2339585389930897E-4
Semi-empirical
0.00906959526159921
Sorption
0.028381046396841067
Synthia
0.0014190523198420533
TURBOMOLE
9.871668311944718E-4
VAMP
0.005244323790720632
Visualization
0.29386722606120436
X-Cell
0.006539980256663376
ZDOCK
0.015856367226061204
Year
2002
0.0
2003
0.024077046548956663
2004
0.0795434278580346
2005
0.10219368646334938
2006
0.14143035491350098
2007
0.16711253789905475
2008
0.23613340467273053
2009
0.27501337613697163
2010
0.33886213661494563
2011
0.3019439985732121
2012
0.3900481540930979
2013
0.533083645443196
2014
0.4162653825575174
2015
0.331549848403781
2016
0.31585518102372034
2017
0.3062243624041377
2018
0.34742286427679686
2019
0.10165864098448368
2020
0.3545568039950062
2021
0.27001961833422505
2022
1.0
2023
0.3249509541644373
2024
0.1797752808988764
2025
0.07579810950597468
2026
0.04351703228107723
Keywords
target
1.0
between
0.21158122101518329
energy
0.1446223238676069
experimental
0.1261990978972111
potential
0.08328568705927196
analysis
0.0788704656629185
chemical
0.0711835334476844
well
0.06610126421447177
surface
0.06073311733689092
novel
0.04456514833873324
interaction
0.0417699002604663
visualization
0.03430531732418525
cell
0.027920716599961884
binding
0.0244266565021282
docking
0.01934438726891557
applied
0.015627977892128834
adsorption
0.013976240391334731
higher
0.013817419477796836
activity
0.008544565148338732
formation
0.008099866590432629
mechanism
0.00654342163776126
synthesized
0.006066958897147577
stable
0.0033034750015882093
temperature
0.0027317197128517885
crystal
0.0
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