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Application
Discovery Studio
0.3922420031842524
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04095471611370776
Amorphous Cell
0.16565780399969351
Antibody
3.448011646617117E-4
Blends
0.0050187725078538045
CASTEP
0.6320588460654356
CDOCKER
0.10102674124588154
CHARMm
0.15872346946594132
COMPASS
0.2850356294536817
COMPASS III
0.011799862079534136
COSMOSim3D
3.831124051796797E-5
COSMObase
6.129798482874875E-4
COSMOconf
0.001225959696574975
COSMOmic
6.129798482874875E-4
COSMOperm
6.512910888054555E-4
COSMOplex
3.0648992414374375E-4
COSMOquick
0.0011493372155390391
COSMOtherm
0.06972645774270171
Cantera
0.0
Catalyst
0.11803693203585933
Classical Simulations
0.7608612366868439
Conformers
0.0035629453681710215
Crystallization
0.0831353919239905
DFTB Plus
0.004635660102674124
DMol3
0.38391694123055703
DPD
0.011455060914872424
Discover
0.04187418588613899
Equilibria
0.0
Forcite
0.2987893647996322
GULP
0.095701478813884
Kinetix
3.831124051796797E-5
LUDI
0.009884300053635737
LibDock
0.03156846218680561
LigandFit
0.023178300513370623
MCSS
0.0018772507853804306
MODELER
0.1643552218220826
MesoDyn
0.00624473220442878
Mesocite
0.006053176001838939
Mesoscale
0.020573136158148802
Morphology
0.0195004214236457
ONETEP
0.005555129875105356
Polymorph
0.004980461267335836
QMERA
5.746686077695196E-4
QSAR
0.004214236456976477
Quantum Mechanics
1.0
Reflex
0.054670140219140295
Reflex Plus
0.006129798482874875
Reflex QPA
1.9155620258983985E-4
Semi-empirical
0.010229101218297449
Sorption
0.03520803003601257
Synthia
0.0019155620258983987
TURBOMOLE
0.001264270937092943
VAMP
0.004942150026817868
Visualization
0.3557198682093326
X-Cell
0.0060148647613209715
ZDOCK
0.017240058233085588
Year
2002
0.0
2003
0.01659513590844063
2004
0.06509298998569385
2005
0.08183118741058655
2006
0.11316165951359085
2007
0.13390557939914163
2008
0.18912732474964233
2009
0.22031473533619456
2010
0.2733905579399142
2011
0.250071530758226
2012
0.3127324749642346
2013
0.42761087267525033
2014
0.5293276108726752
2015
0.5606580829756795
2016
0.5470672389127325
2017
0.47625178826895564
2018
0.523175965665236
2019
0.6118741058655222
2020
0.6072961373390557
2021
0.43533619456366235
2022
1.0
2023
0.8929899856938484
2024
0.5523605150214592
2025
0.16666666666666666
2026
0.04420600858369099
2027
1.430615164520744E-4
Keywords
target
1.0
between
0.2020406646098948
energy
0.1398357060550868
experimental
0.11638107274281678
potential
0.0995242166301156
analysis
0.08368955135115043
chemical
0.06402631676764674
well
0.05969594469018325
surface
0.054343381778983756
visualization
0.05330260565736163
novel
0.050644909489648
interaction
0.04304352674422927
cell
0.03718916106010482
docking
0.037096234620674275
binding
0.022135077872356242
higher
0.017674608779689998
synthesized
0.017079879567334498
mechanism
0.01471954800579861
adsorption
0.014236330520759767
activity
0.012433557595807158
applied
0.012284875292718284
formation
0.005798609820466119
temperature
0.002248819834219232
design
0.001616920046091514
stable
0.0
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