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Application
Discovery Studio
0.43932140757537586
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04485974922272712
Amorphous Cell
0.1824114250572278
Antibody
3.074925689295842E-4
Blends
0.005056544466842052
CASTEP
0.6374662612320202
CDOCKER
0.11008233967679114
CHARMm
0.1728449895794185
COMPASS
0.30301684375960913
COMPASS III
0.019303700160579453
COSMOSim3D
3.416584099217602E-5
COSMObase
9.224777067887526E-4
COSMOconf
0.001639960367624449
COSMOmic
5.808192968669924E-4
COSMOperm
7.174826608356965E-4
COSMOplex
2.3916088694523216E-4
COSMOquick
0.001264136116710513
COSMOtherm
0.0726707437903584
Cantera
0.0
Catalyst
0.11992210188253784
Classical Simulations
0.8114045577231883
Conformers
0.0034507499402097784
Crystallization
0.08538043663944787
DFTB Plus
0.004919881102873347
DMol3
0.3793433325361304
DPD
0.011103898322457208
Discover
0.0393248829819946
Equilibria
0.0
Forcite
0.3344152516314189
GULP
0.09183778058696915
Kinetix
1.0249752297652807E-4
LUDI
0.008951450339950118
LibDock
0.03631828897468311
LigandFit
0.02138781646110219
MCSS
0.0017082920496088012
MODELER
0.17018005398202876
MesoDyn
0.005808192968669924
Mesocite
0.006115685537599508
Mesoscale
0.01991868529843862
Morphology
0.02026034370836038
ONETEP
0.005193207830810755
Polymorph
0.004988212784857699
QMERA
6.149851378591684E-4
QSAR
0.004031569237076771
Quantum Mechanics
1.0
Reflex
0.05664696436502784
Reflex Plus
0.005774027127677748
Reflex QPA
2.0499504595305614E-4
Semi-empirical
0.010420581502613687
Sorption
0.03840240527520585
Synthia
0.0019132870955618573
TURBOMOLE
0.001264136116710513
VAMP
0.0048173835798968195
Visualization
0.42526222282961496
X-Cell
0.005637363763709043
ZDOCK
0.018620383340735933
Year
2002
0.0
2003
0.017225979328824807
2004
0.05690953170856195
2005
0.07311471226234528
2006
0.1011866785759857
2007
0.11968865637361235
2008
0.16894219726936327
2009
0.19675896388924333
2010
0.2424397090723491
2011
0.21615414061503127
2012
0.2790608651269618
2013
0.38343753987495216
2014
0.4723746331504402
2015
0.5004465994640807
2016
0.5348985581217303
2017
0.5764961082046701
2018
0.5178001786397857
2019
0.5516141380630343
2020
0.6055888732933521
2021
0.3969631236442516
2022
0.9212708944749266
2023
1.0
2024
0.8761005486793416
2025
0.5784101059078729
2026
0.17774658670409596
Keywords
target
1.0
between
0.2001887385970431
energy
0.13615916955017301
potential
0.12099716892104435
experimental
0.10803711859075181
analysis
0.0980182447310475
visualization
0.07404844290657439
chemical
0.060207612456747404
docking
0.059987417426863796
novel
0.059499842717835795
well
0.05328719723183391
surface
0.046272412708398866
interaction
0.043472790185592955
cell
0.04136520918527839
binding
0.02865681031770997
synthesized
0.02126454860018874
activity
0.019094054734193143
higher
0.017709971689210444
mechanism
0.01643598615916955
adsorption
0.009971689210443536
design
0.004812834224598931
applied
0.0042308902170493864
stability
0.0037118590751808746
formation
0.0036646744259201005
synthesis
0.0
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