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Application
Discovery Studio
0.5476517440263664
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055054151624548735
Amorphous Cell
0.18479241877256317
Antibody
2.256317689530686E-4
Blends
0.00315884476534296
CASTEP
0.6344765342960289
CDOCKER
0.13740974729241878
CHARMm
0.2443592057761733
COMPASS
0.3233303249097473
COMPASS III
0.015568592057761732
COSMObase
2.256317689530686E-4
COSMOconf
0.00157942238267148
COSMOmic
6.768953068592057E-4
COSMOperm
6.768953068592057E-4
COSMOquick
0.002030685920577617
COSMOtherm
0.07423285198555957
Catalyst
0.18704873646209386
Classical Simulations
0.9074909747292419
Conformers
0.002030685920577617
Crystallization
0.0904783393501805
DFTB Plus
0.003384476534296029
DMol3
0.384927797833935
DPD
0.010830324909747292
Discover
0.039711191335740074
Forcite
0.3467960288808664
GULP
0.09589350180505415
LUDI
0.024368231046931407
LibDock
0.039711191335740074
LigandFit
0.04196750902527076
MCSS
0.004061371841155234
MODELER
0.243456678700361
MesoDyn
0.0058664259927797835
Mesocite
0.0074458483754512635
Mesoscale
0.01962996389891697
Morphology
0.02391696750902527
ONETEP
0.006092057761732852
Polymorph
0.003384476534296029
QSAR
0.002030685920577617
Quantum Mechanics
1.0
Reflex
0.06069494584837545
Reflex Plus
0.00473826714801444
Reflex QPA
0.0
Semi-empirical
0.0078971119133574
Sorption
0.03677797833935018
Synthia
0.0024819494584837547
TURBOMOLE
0.0018050541516245488
VAMP
0.004061371841155234
Visualization
0.45870938628158847
X-Cell
0.005640794223826715
ZDOCK
0.021435018050541516
Year
2002
0.0
2003
0.016911764705882352
2004
0.15220588235294116
2005
0.20661764705882352
2006
0.2647058823529412
2007
0.15514705882352942
2008
0.10661764705882353
2009
0.1
2010
0.14779411764705883
2011
0.11985294117647059
2012
0.24926470588235294
2013
0.5698529411764706
2014
0.5205882352941177
2015
0.40294117647058825
2016
0.4948529411764706
2017
0.4625
2018
0.1889705882352941
2019
0.5808823529411765
2020
1.0
2021
0.7639705882352941
2022
0.8683823529411765
2023
0.5992647058823529
2024
0.4852941176470588
2025
0.44338235294117645
2026
0.11470588235294117
2027
0.0014705882352941176
Keywords
target
1.0
between
0.18471164309031557
energy
0.11624954660863257
potential
0.10953935437069279
experimental
0.10137830975698223
analysis
0.09022488211824446
visualization
0.07272397533550962
novel
0.07100108813928183
chemical
0.06601378309756982
docking
0.057127312295973884
well
0.054769677185346394
interaction
0.04570184983677911
surface
0.043706927820094305
binding
0.0417120058034095
cell
0.03844758795792528
activity
0.030467899891186073
synthesized
0.02076532462821908
higher
0.016503445774392455
design
0.013239027928908234
mechanism
0.012332245194051506
adsorption
0.009067827348567283
applied
0.008614435981138919
formation
0.004261878853826623
synthesis
0.0029017047515415306
protein
0.0
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