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Application
Discovery Studio
0.3823860891965867
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03742058131972585
Amorphous Cell
0.1490319675821702
Antibody
2.5013757566661664E-4
Blends
0.00435239381659913
CASTEP
0.621842013107209
CDOCKER
0.09795387463104707
CHARMm
0.16584121266696683
COMPASS
0.2612436840262144
COMPASS III
0.008504677572664966
COSMOSim3D
5.002751513332333E-5
COSMObase
6.003301815998799E-4
COSMOconf
0.0012006603631997599
COSMOmic
6.503576967332033E-4
COSMOperm
6.003301815998799E-4
COSMOplex
1.5008254539996998E-4
COSMOquick
0.00105057781779979
COSMOtherm
0.0688378608234529
Catalyst
0.13387363049677323
Classical Simulations
0.7345540047025865
Conformers
0.0037520636349992497
Crystallization
0.07524138276051828
DFTB Plus
0.003351843513932663
DMol3
0.3939666816749212
DPD
0.010855970783931163
Discover
0.04412426834759117
Equilibria
0.0
Forcite
0.26369503226774726
GULP
0.1040072039621792
Kinetix
0.0
LUDI
0.011656411026064335
LibDock
0.029766371504327382
LigandFit
0.02781529841412777
MCSS
0.0019510730901996097
MODELER
0.17994897193456402
MesoDyn
0.0066036319975986794
Mesocite
0.005553054179798889
Mesoscale
0.0201610885987293
Morphology
0.016559107509130023
ONETEP
0.0057031367251988594
Polymorph
0.005052779028465656
QMERA
5.503026664665567E-4
QSAR
0.0043023663014658065
Quantum Mechanics
1.0
Reflex
0.04947721246685677
Reflex Plus
0.006053329331132122
Reflex QPA
2.5013757566661664E-4
Semi-empirical
0.009305117814798139
Sorption
0.03096703186752714
Synthia
0.0016008804842663465
TURBOMOLE
0.0012006603631997599
VAMP
0.005302916604132272
Visualization
0.30656861273700536
X-Cell
0.006703687027865326
ZDOCK
0.017109410175596577
Year
2002
0.0
2003
0.02175543885971493
2004
0.0853338334583646
2005
0.1072768192048012
2006
0.14834958739684923
2007
0.17554388597149287
2008
0.2479369842460615
2009
0.2888222055513878
2010
0.3584021005251313
2011
0.3278319579894974
2012
0.4099774943735934
2013
0.5605776444111028
2014
0.6933608402100525
2015
0.6372843210802701
2016
0.4960615153788447
2017
0.4030382595648912
2018
0.3992873218304576
2019
0.41766691672918227
2020
0.4491747936984246
2021
0.3184546136534134
2022
1.0
2023
0.9364216054013503
2024
0.1331582895723931
2025
0.14084771192798198
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.20628072639711045
energy
0.14166750275910506
experimental
0.12270492625664693
potential
0.08678639510384269
analysis
0.07798234172770141
chemical
0.06860138456907795
well
0.0650145480084278
surface
0.05726397110464533
novel
0.0462275509180295
interaction
0.04143674124611217
visualization
0.03579311728704725
cell
0.03408748871275208
docking
0.02295073743353065
binding
0.02244908197050266
higher
0.014698505066720177
applied
0.014297180696297783
adsorption
0.01384569077957259
synthesized
0.01126216514497843
mechanism
0.010233771445771044
activity
0.009531453797531855
formation
0.0072489214407544895
temperature
0.0017307113474465737
stable
7.524831945419886E-4
design
0.0
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