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Application
Discovery Studio
0.4473304187849894
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04786836200448766
Amorphous Cell
0.18932717635198856
Antibody
2.6015414132873725E-4
Blends
0.005138044291242561
CASTEP
0.6471984650905661
CDOCKER
0.11232155051868233
CHARMm
0.16884003772235048
COMPASS
0.3182010341127118
COMPASS III
0.01772300087802023
COSMOSim3D
3.2519267666092156E-5
COSMObase
7.154238886540275E-4
COSMOconf
0.0013983285096419629
COSMOmic
6.503853533218432E-4
COSMOperm
8.12981691652304E-4
COSMOplex
2.2763487366264513E-4
COSMOquick
0.0012682514389775943
COSMOtherm
0.07186758154206367
Cantera
3.2519267666092156E-5
Catalyst
0.12038632889987318
Classical Simulations
0.823550453643784
Conformers
0.0034145231049396768
Crystallization
0.08868004292543331
DFTB Plus
0.005105525023576469
DMol3
0.3696790348281357
DPD
0.01115410880946961
Discover
0.0377223504926669
Equilibria
0.0
Forcite
0.35244382296510685
GULP
0.08724919514812526
Kinetix
1.3007707066436862E-4
LUDI
0.008910279340509251
LibDock
0.03778738902799909
LigandFit
0.020942408376963352
MCSS
0.0017235211863028844
MODELER
0.15648271600923547
MesoDyn
0.005918506715228773
Mesocite
0.006373776462554063
Mesoscale
0.02019446522064323
Morphology
0.021202562518292088
ONETEP
0.0049429286852460085
Polymorph
0.005040486488244285
QMERA
5.528275503235668E-4
QSAR
0.003674677246268414
Quantum Mechanics
1.0
Reflex
0.05941270202595038
Reflex Plus
0.005138044291242561
Reflex QPA
1.9511560599655295E-4
Semi-empirical
0.010113492244154662
Sorption
0.04090923872394394
Synthia
0.0018861175246333453
TURBOMOLE
0.0011381743683132257
VAMP
0.004390101134922442
Visualization
0.4549120353809632
X-Cell
0.0052681213619069295
ZDOCK
0.01850346330200644
Year
2003
0.0
2004
0.031082028511334424
2005
0.04393549894835242
2006
0.06543584949754616
2007
0.06625379761626549
2008
0.12444496377658332
2009
0.15167095115681234
2010
0.1944379527927086
2011
0.1708343070810937
2012
0.22844122458518346
2013
0.32121991119420423
2014
0.3949520916101893
2015
0.42568357092778686
2016
0.45302640803926153
2017
0.49462491236270156
2018
0.5747838279971956
2019
0.6618368777751811
2020
0.6044636597335826
2021
0.4968450572563683
2022
0.9780322505258238
2023
1.0
2024
0.9707875671885955
2025
0.5252395419490535
2026
0.024071044636597337
Keywords
target
1.0
between
0.18765439029867506
energy
0.1252666741522569
potential
0.11649449809117449
experimental
0.09878172018863687
analysis
0.09109027621827981
visualization
0.07750392993487537
docking
0.05966483269705816
novel
0.05768582977767797
chemical
0.05379800134740624
well
0.04974174713676174
interaction
0.041980125757916015
surface
0.04148888389849539
cell
0.03866775207725129
binding
0.023719964069166852
synthesized
0.02067426454075904
activity
0.01729171345160566
higher
0.01616887491578711
mechanism
0.015481136312598249
adsorption
0.009417808219178082
design
0.0038036155400853356
applied
0.003747473613294408
stability
9.263417920503032E-4
synthesis
3.789580058387604E-4
formation
0.0
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