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Application
Discovery Studio
0.39689317336406976
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04259213043839947
Amorphous Cell
0.16267365443806672
Antibody
2.9115714166874635E-4
Blends
0.00486648365360619
CASTEP
0.6345145994509608
CDOCKER
0.09737126694950503
CHARMm
0.1568505116046918
COMPASS
0.28154895599367774
COMPASS III
0.011105565260793612
COSMOSim3D
4.159387738124948E-5
COSMObase
6.239081607187422E-4
COSMOconf
0.0013310040761999834
COSMOmic
7.070959154812412E-4
COSMOperm
6.655020380999917E-4
COSMOplex
2.495632642874969E-4
COSMOquick
0.0012894101988187338
COSMOtherm
0.06912902420763664
Cantera
0.0
Catalyst
0.11654604442226105
Classical Simulations
0.7578404458863656
Conformers
0.0037850428416937028
Crystallization
0.08110806089343649
DFTB Plus
0.0038266367190749524
DMol3
0.38203976374677645
DPD
0.010689626486981116
Discover
0.04051243656933699
Equilibria
0.0
Forcite
0.29668912736045255
GULP
0.09791198735546128
Kinetix
1.2478163214374845E-4
LUDI
0.00973296730721238
LibDock
0.03223525497046835
LigandFit
0.02399966724898095
MCSS
0.0016637550952499792
MODELER
0.15834789119041678
MesoDyn
0.006197487729806173
Mesocite
0.0064470509940936695
Mesoscale
0.020173030529906
Morphology
0.01855086931203727
ONETEP
0.005032859163131187
Polymorph
0.0049912652857499375
QMERA
7.486897928624906E-4
QSAR
0.003951418351218701
Quantum Mechanics
1.0
Reflex
0.054238416105149324
Reflex Plus
0.005531985691706181
Reflex QPA
2.079693869062474E-4
Semi-empirical
0.00964977955244988
Sorption
0.03531320189668081
Synthia
0.0015389734631062308
TURBOMOLE
0.0010814408119124864
VAMP
0.0049912652857499375
Visualization
0.3680642209466766
X-Cell
0.005823142833374927
ZDOCK
0.016471175442974793
Year
2002
0.0
2003
0.01899001266000844
2004
0.0627373751582501
2005
0.08060205373470249
2006
0.11154874103249403
2007
0.13194542129694753
2008
0.1862427908285272
2009
0.21690814460542973
2010
0.26726684484456326
2011
0.2382894921929948
2012
0.30763820509213674
2013
0.42270361513574345
2014
0.46321564214376143
2015
0.4076522717681812
2016
0.41918694612463075
2017
0.43986495990997326
2018
0.5037276691517795
2019
0.45955830637220424
2020
0.5189196792797862
2021
0.4162329441552961
2022
1.0
2023
0.6847657898438599
2024
0.5850330566887044
2025
0.22591081727387818
2026
0.03446335630890421
Keywords
target
1.0
between
0.203242147922999
energy
0.13724417426545085
experimental
0.11369807497467072
potential
0.09997973657548126
analysis
0.08441742654508612
chemical
0.06042553191489362
well
0.05904761904761905
visualization
0.05657548125633232
surface
0.05148936170212766
novel
0.04940222897669706
interaction
0.04261398176291793
docking
0.03687943262411347
cell
0.03491388044579534
binding
0.01894630192502533
higher
0.014913880445795339
adsorption
0.013130699088145896
synthesized
0.012380952380952381
mechanism
0.010536980749746707
activity
0.008895643363728471
applied
0.007801418439716312
formation
0.002857142857142857
stable
1.2158054711246201E-4
temperature
8.105369807497467E-5
design
0.0
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