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Application
Discovery Studio
0.3716746720857196
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038481086183111884
Amorphous Cell
0.15697378929790168
Antibody
3.26726203441516E-4
Blends
0.005155013432077252
CASTEP
0.6342481667029696
CDOCKER
0.09504102228998766
CHARMm
0.14858781674290278
COMPASS
0.27597473317360055
COMPASS III
0.009475059899803965
COSMOSim3D
3.6302911493501776E-5
COSMObase
4.719378494155231E-4
COSMOconf
0.001125390256298555
COSMOmic
6.53452406883032E-4
COSMOperm
5.445436724025267E-4
COSMOplex
2.5412038045451244E-4
COSMOquick
0.001306904813766064
COSMOtherm
0.07039134538589994
Cantera
0.0
Catalyst
0.10712989181732376
Classical Simulations
0.7335003267262035
Conformers
0.0037028969723371815
Crystallization
0.08142743047992448
DFTB Plus
0.004356349379220213
DMol3
0.38219705220358674
DPD
0.011616931677920569
Discover
0.04105859289915051
Equilibria
0.0
Forcite
0.28483264357801497
GULP
0.09544035431641618
Kinetix
1.0890873448050534E-4
LUDI
0.009148333696362448
LibDock
0.03016771945109998
LigandFit
0.022289987657010093
MCSS
0.001815145574675089
MODELER
0.1611486241196544
MesoDyn
0.006244100776882306
Mesocite
0.006280403688375808
Mesoscale
0.020983082843244027
Morphology
0.018659696507659914
ONETEP
0.005481739635518769
Polymorph
0.005336527989544762
QMERA
6.897553183765338E-4
QSAR
0.004247440644739708
Quantum Mechanics
1.0
Reflex
0.05343788571843462
Reflex Plus
0.005989980396427793
Reflex QPA
2.1781746896101068E-4
Semi-empirical
0.010092209395193494
Sorption
0.03328976983954113
Synthia
0.0017425397516880855
TURBOMOLE
0.0010527844333115515
VAMP
0.004973498874609744
Visualization
0.3391054962608001
X-Cell
0.005953677484934292
ZDOCK
0.015828069411166774
Year
2002
0.0
2003
0.02286198137171888
2004
0.07552921253175275
2005
0.09703640982218459
2006
0.1342929720575783
2007
0.15884843353090602
2008
0.22421676545300592
2009
0.2611346316680779
2010
0.32176121930567314
2011
0.28687552921253173
2012
0.3703640982218459
2013
0.5088907705334462
2014
0.62692633361558
2015
0.6641828958509738
2016
0.7099068585944115
2017
0.765961049957663
2018
0.8784081287044877
2019
0.7422523285351397
2020
0.6924640135478408
2021
0.6916172734970364
2022
1.0
2023
0.980016934801016
2024
0.7143099068585944
2025
0.07739204064352244
2026
0.04132091447925487
Keywords
target
1.0
between
0.20395579034671762
energy
0.13989506517858752
experimental
0.11589708454284839
potential
0.0938643780538377
analysis
0.08016154914086869
chemical
0.0646196563474749
well
0.060598957863801095
surface
0.05389178371166363
visualization
0.04763536051061068
novel
0.047527180282350395
interaction
0.03986441411391378
cell
0.03357193083677407
docking
0.028757910679191534
higher
0.016515514847736328
binding
0.015487802679263652
synthesized
0.013594648684708725
adsorption
0.0132520779618845
mechanism
0.012422696211889007
applied
0.009537890124948163
activity
0.0093215296684276
formation
0.0048140201575825325
temperature
0.0020734543749887312
design
6.851414456484503E-4
stable
0.0
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