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Application
Discovery Studio
0.4459084604715673
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05230202578268876
Amorphous Cell
0.16537753222836096
Antibody
3.6832412523020257E-4
Blends
0.0029465930018416206
CASTEP
0.6324125230202579
CDOCKER
0.11749539594843462
CHARMm
0.17790055248618786
COMPASS
0.28950276243093925
COMPASS III
0.00847145488029466
COSMObase
3.6832412523020257E-4
COSMOconf
0.0014732965009208103
COSMOmic
7.366482504604051E-4
COSMOperm
3.6832412523020257E-4
COSMOquick
0.0014732965009208103
COSMOtherm
0.07882136279926336
Catalyst
0.14033149171270717
Classical Simulations
0.7930018416206261
Conformers
0.0014732965009208103
Crystallization
0.09171270718232044
DFTB Plus
0.002578268876611418
DMol3
0.3871086556169429
DPD
0.010313075506445672
Discover
0.039042357274401474
Forcite
0.2965009208103131
GULP
0.08913443830570902
LUDI
0.013627992633517496
LibDock
0.03683241252302026
LigandFit
0.020257826887661142
MCSS
0.0022099447513812156
MODELER
0.18821362799263353
MesoDyn
0.0066298342541436465
Mesocite
0.0055248618784530384
Mesoscale
0.019889502762430938
Morphology
0.02283609576427256
ONETEP
0.0066298342541436465
Polymorph
0.004788213627992633
QMERA
3.6832412523020257E-4
QSAR
0.001841620626151013
Quantum Mechanics
1.0
Reflex
0.05966850828729282
Reflex Plus
0.006261510128913444
Reflex QPA
0.0
Semi-empirical
0.008103130755064457
Sorption
0.03572744014732965
Synthia
0.0011049723756906078
TURBOMOLE
0.0011049723756906078
VAMP
0.004419889502762431
Visualization
0.40515653775322286
X-Cell
0.006998158379373849
ZDOCK
0.014732965009208104
Year
2002
0.0014534883720930232
2003
0.0377906976744186
2004
0.07122093023255814
2005
0.0755813953488372
2006
0.09156976744186046
2007
0.1613372093023256
2008
0.1308139534883721
2009
0.05232558139534884
2010
0.09011627906976744
2011
0.19040697674418605
2012
0.46656976744186046
2013
0.7427325581395349
2014
0.3328488372093023
2015
0.33430232558139533
2016
1.0
2017
0.9622093023255814
2018
0.3997093023255814
2019
0.9883720930232558
2020
0.8226744186046512
2021
0.622093023255814
2022
0.9215116279069767
2023
0.6947674418604651
2024
0.6337209302325582
2025
0.14098837209302326
2026
0.0436046511627907
2027
0.0
Keywords
target
1.0
between
0.20040795512493625
energy
0.13751487336392998
experimental
0.10963793982661907
potential
0.1062383137854836
analysis
0.08771035186129526
chemical
0.07530171681115078
visualization
0.07207207207207207
well
0.06629270780214176
novel
0.06578276389597144
surface
0.054563997960224375
interaction
0.04589495155532891
docking
0.04198538160802312
cell
0.03943566207717151
binding
0.030936596974332823
activity
0.024987251402345742
higher
0.020907700152983173
synthesized
0.019717831038585754
adsorption
0.015468298487166411
mechanism
0.015128335883052865
applied
0.012578616352201259
design
0.007479177290498045
formation
0.004929457759646439
role
0.00135985041645419
synthesis
0.0
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