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Application
Discovery Studio
0.40940117514689334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04367926032201498
Amorphous Cell
0.16602901323130878
Antibody
1.9926669854933844E-4
Blends
0.004662840746054519
CASTEP
0.6341463414634146
CDOCKER
0.10206440299697114
CHARMm
0.1620835326000319
COMPASS
0.28754184600669536
COMPASS III
0.012474095329188585
COSMOSim3D
3.9853339709867684E-5
COSMObase
7.173601147776184E-4
COSMOconf
0.0012354535310058984
COSMOmic
7.173601147776184E-4
COSMOperm
7.57213454487486E-4
COSMOplex
1.9926669854933844E-4
COSMOquick
0.001275306870715766
COSMOtherm
0.06982305117168819
Cantera
0.0
Catalyst
0.12374461979913917
Classical Simulations
0.7706440299697115
Conformers
0.0035070938944683563
Crystallization
0.08070301291248207
DFTB Plus
0.003945480631276901
DMol3
0.38203411445879165
DPD
0.010720548381954407
Discover
0.040371433126095965
Equilibria
0.0
Forcite
0.3065917423880121
GULP
0.09616610871991073
Kinetix
1.1956001912960307E-4
LUDI
0.010242308305435996
LibDock
0.03363621871512833
LigandFit
0.02399171050534035
MCSS
0.0018332536266539136
MODELER
0.16256177267655028
MesoDyn
0.006256974334449227
Mesocite
0.006177267655029492
Mesoscale
0.020125936553483183
Morphology
0.018412242945958873
ONETEP
0.005459907540251873
Polymorph
0.004941814124023594
QMERA
6.775067750677507E-4
QSAR
0.004104893990116372
Quantum Mechanics
1.0
Reflex
0.05384186194803124
Reflex Plus
0.005459907540251873
Reflex QPA
2.3912003825920613E-4
Semi-empirical
0.009764068228917584
Sorption
0.036266539135979596
Synthia
0.0017136936075243104
TURBOMOLE
0.001155746851586163
VAMP
0.005061374143153196
Visualization
0.3781683405069345
X-Cell
0.005898294277060417
ZDOCK
0.01789414952973059
Year
2002
0.0
2003
0.016531281174291007
2004
0.06484252529571041
2005
0.08151631751460738
2006
0.11272623628331195
2007
0.1333903377511757
2008
0.1883996009690751
2009
0.21946700869317373
2010
0.27233860624198375
2011
0.24910930597121278
2012
0.31152914350862193
2013
0.42596551232720536
2014
0.5260082656405871
2015
0.4483397463303406
2016
0.4291007553085364
2017
0.4762719110731082
2018
0.5220179563916203
2019
0.5587858058999573
2020
0.5204503349009548
2021
0.4300983326207781
2022
1.0
2023
0.8670371953826421
2024
0.5528003420265071
2025
0.32635029214764144
2026
0.044320934872452616
2027
1.4251104460595695E-4
Keywords
target
1.0
between
0.20315962405440513
energy
0.14034920149766944
experimental
0.11454114770382823
potential
0.1057920073355238
analysis
0.0874723007564759
chemical
0.0630778635286926
visualization
0.061014747459310764
well
0.06017421869030336
novel
0.05333537097883396
surface
0.052361121723848096
interaction
0.04431878963857263
docking
0.042427599908305955
cell
0.03807213265072209
binding
0.02246504164437992
higher
0.017230839764651944
synthesized
0.01635210514250783
adsorption
0.014842973943608161
mechanism
0.013964239321464048
activity
0.012951784213341484
applied
0.008978375487124627
formation
0.005348819439138076
design
0.003457629708871399
stable
0.0010315580346909145
temperature
0.0
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