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Application
Discovery Studio
0.409370754076087
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043654580152671756
Amorphous Cell
0.1717557251908397
Antibody
3.0670665212649946E-4
Blends
0.00521401308615049
CASTEP
0.6382906215921483
CDOCKER
0.10199700109051255
CHARMm
0.157476826608506
COMPASS
0.2936205016357688
COMPASS III
0.013324700109051254
COSMOSim3D
3.4078516902944385E-5
COSMObase
6.134133042529989E-4
COSMOconf
0.0011927480916030535
COSMOmic
6.474918211559433E-4
COSMOperm
6.474918211559433E-4
COSMOplex
2.3854961832061068E-4
COSMOquick
0.0014653762268266085
COSMOtherm
0.07084923664122138
Cantera
3.4078516902944385E-5
Catalyst
0.1143334242093784
Classical Simulations
0.7741616684841875
Conformers
0.0036123227917121046
Crystallization
0.0837649945474373
DFTB Plus
0.004566521264994548
DMol3
0.3781352235550709
DPD
0.011177753544165758
Discover
0.03942884405670665
Equilibria
0.0
Forcite
0.3159419302071974
GULP
0.09245501635768812
Kinetix
1.3631406761177754E-4
LUDI
0.009133042529989095
LibDock
0.034657851690294436
LigandFit
0.02143538713195202
MCSS
0.0017380043620501635
MODELER
0.15604552889858234
MesoDyn
0.0059637404580152676
Mesocite
0.006543075245365322
Mesoscale
0.020549345692475462
Morphology
0.01922028353326063
ONETEP
0.005384405670665213
Polymorph
0.004941384950926935
QMERA
7.156488549618321E-4
QSAR
0.004089422028353326
Quantum Mechanics
1.0
Reflex
0.05568429661941112
Reflex Plus
0.005759269356597601
Reflex QPA
2.044711014176663E-4
Semi-empirical
0.010291712104689203
Sorption
0.03649809160305344
Synthia
0.0018402399127589967
TURBOMOLE
0.001056434023991276
VAMP
0.004941384950926935
Visualization
0.3964013086150491
X-Cell
0.0056911123227917125
ZDOCK
0.017107415485278082
Year
2002
0.0
2003
0.01730769230769231
2004
0.057179487179487176
2005
0.07346153846153847
2006
0.10166666666666667
2007
0.12025641025641026
2008
0.16974358974358975
2009
0.1976923076923077
2010
0.24358974358974358
2011
0.21717948717948718
2012
0.2803846153846154
2013
0.3852564102564103
2014
0.4746153846153846
2015
0.5028205128205128
2016
0.5376923076923077
2017
0.5797435897435897
2018
0.6635897435897435
2019
0.5571794871794872
2020
0.6065384615384616
2021
0.4998717948717949
2022
0.9191025641025641
2023
1.0
2024
0.7325641025641025
2025
0.3455128205128205
2026
0.03166666666666667
Keywords
target
1.0
between
0.20191327150002428
energy
0.13742533870732773
experimental
0.11097622169345571
potential
0.1084187183347092
analysis
0.08867090758995776
visualization
0.06641415367681575
chemical
0.06010132893054274
well
0.05718771750918597
novel
0.05362663688308325
surface
0.04930477994140404
docking
0.046294048139335374
interaction
0.04381747843118212
cell
0.03774745463668884
binding
0.020654267631395783
higher
0.017044626814937115
synthesized
0.01699606662458117
mechanism
0.014713737677851698
activity
0.01303031774551223
adsorption
0.01301413101539358
applied
0.006312824746273005
formation
0.002606063549102446
design
0.0019585943443564966
stable
2.9136114213567716E-4
temperature
0.0
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