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Application
Discovery Studio
0.37354104027083973
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03978394486869063
Amorphous Cell
0.15794375116409015
Antibody
3.3525796237660646E-4
Blends
0.005028869435649097
CASTEP
0.6320357608493201
CDOCKER
0.09528776308437326
CHARMm
0.15012106537530268
COMPASS
0.2783758614267089
COMPASS III
0.010691003911342895
COSMOSim3D
3.7250884708511824E-5
COSMObase
4.8426150121065375E-4
COSMOconf
0.0011920283106723784
COSMOmic
7.077668094617247E-4
COSMOperm
5.587632706276774E-4
COSMOplex
1.8625442354255913E-4
COSMOquick
0.0012665300800894022
COSMOtherm
0.07029241944496181
Cantera
0.0
Catalyst
0.1114918979325759
Classical Simulations
0.7386105420003725
Conformers
0.0035760849320171356
Crystallization
0.07990314769975787
DFTB Plus
0.004321102626187372
DMol3
0.3836841124976718
DPD
0.011324268951387596
Discover
0.041460234680573665
Equilibria
0.0
Forcite
0.28869435649096664
GULP
0.09580927547029242
Kinetix
7.450176941702365E-5
LUDI
0.00979698267833861
LibDock
0.030284969268020115
LigandFit
0.02283479232631775
MCSS
0.0018625442354255914
MODELER
0.16174334140435837
MesoDyn
0.0064071521698640345
Mesocite
0.006146395976904451
Mesoscale
0.020860495436766623
Morphology
0.018215682622462284
ONETEP
0.005811138014527845
Polymorph
0.005140622089774632
QMERA
7.077668094617247E-4
QSAR
0.0043583535108958835
Quantum Mechanics
1.0
Reflex
0.0525982492084187
Reflex Plus
0.005811138014527845
Reflex QPA
2.2350530825107097E-4
Semi-empirical
0.010094989756006706
Sorption
0.0340100577388713
Synthia
0.0017507915813000559
TURBOMOLE
0.0011547774259638667
VAMP
0.004991618550940585
Visualization
0.3375675172285342
X-Cell
0.006034643322778916
ZDOCK
0.016390389271745204
Year
2002
0.0
2003
0.01901639344262295
2004
0.07459016393442623
2005
0.09377049180327869
2006
0.12967213114754098
2007
0.15344262295081967
2008
0.21672131147540982
2009
0.25245901639344265
2010
0.3132786885245902
2011
0.28655737704918033
2012
0.3583606557377049
2013
0.49
2014
0.6065573770491803
2015
0.6426229508196721
2016
0.6868852459016394
2017
0.7404918032786886
2018
0.7114754098360656
2019
0.6565573770491804
2020
0.6954098360655737
2021
0.5442622950819672
2022
0.9781967213114754
2023
1.0
2024
0.600983606557377
2025
0.13065573770491803
2026
0.05065573770491803
2027
1.639344262295082E-4
Keywords
target
1.0
between
0.20460632029994644
energy
0.1416803649594592
experimental
0.11754058696415048
potential
0.09463827272223556
analysis
0.08117392830098073
chemical
0.06586262305376503
well
0.06179930923665109
surface
0.05479932770625935
novel
0.04824261677409822
visualization
0.04726372753633895
interaction
0.04041150287202409
cell
0.03466745470328574
docking
0.029366677132778015
binding
0.016751934691465194
higher
0.016548769000609496
synthesized
0.014535581700312137
adsorption
0.014240067968158396
mechanism
0.01230075910089947
applied
0.010398389450159763
activity
0.00934562177936206
formation
0.005393125611805774
design
0.0015514470938071403
temperature
0.0010712372790573112
stable
0.0
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