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Application
Discovery Studio
0.37404600885412426
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03735144312393888
Amorphous Cell
0.15046689303904923
Antibody
2.9711375212224106E-4
Blends
0.004541595925297114
CASTEP
0.6296689303904923
CDOCKER
0.09443972835314092
CHARMm
0.15377758913412565
COMPASS
0.26723259762309
COMPASS III
0.008234295415959252
COSMOSim3D
4.244482173174873E-5
COSMObase
4.66893039049236E-4
COSMOconf
0.0011884550084889642
COSMOmic
7.215619694397284E-4
COSMOperm
5.942275042444821E-4
COSMOplex
2.9711375212224106E-4
COSMOquick
0.0012733446519524619
COSMOtherm
0.06943972835314091
Catalyst
0.11591680814940578
Classical Simulations
0.7286502546689304
Conformers
0.003947368421052632
Crystallization
0.07941426146010187
DFTB Plus
0.003862478777589134
DMol3
0.3864601018675722
DPD
0.011460101867572157
Discover
0.04299660441426146
Equilibria
0.0
Forcite
0.2709677419354839
GULP
0.10021222410865874
Kinetix
8.488964346349746E-5
LUDI
0.009974533106960951
LibDock
0.029541595925297114
LigandFit
0.024448217317487267
MCSS
0.0019100169779286927
MODELER
0.16668081494057724
MesoDyn
0.006324278438030561
Mesocite
0.006324278438030561
Mesoscale
0.020967741935483872
Morphology
0.018421052631578946
ONETEP
0.005305602716468591
Polymorph
0.005263157894736842
QMERA
7.215619694397284E-4
QSAR
0.00432937181663837
Quantum Mechanics
1.0
Reflex
0.052207130730050934
Reflex Plus
0.005857385398981324
Reflex QPA
2.5466893039049235E-4
Semi-empirical
0.009804753820033955
Sorption
0.03166383701188455
Synthia
0.0014431239388794568
TURBOMOLE
0.0011035653650254668
VAMP
0.005135823429541596
Visualization
0.32652801358234296
X-Cell
0.0062393887945670625
ZDOCK
0.01561969439728353
Year
2002
0.0
2003
0.023124357656731757
2004
0.0763960260363138
2005
0.09815005138746145
2006
0.13583418979102432
2007
0.1606714628297362
2008
0.22678999657416923
2009
0.2641315519013361
2010
0.32545392257622474
2011
0.290167865707434
2012
0.37461459403905445
2013
0.5147310722850291
2014
0.6341212744090442
2015
0.6688934566632408
2016
0.5142171976704351
2017
0.5356286399451867
2018
0.6589585474477561
2019
0.6089414182939363
2020
0.5260363138060979
2021
0.5020554984583762
2022
1.0
2023
0.7778348749571771
2024
0.4727646454265159
2025
0.07571085988352175
2026
0.041795135320315174
Keywords
target
1.0
between
0.20656599932134373
energy
0.13916694944010857
experimental
0.11925262979300984
potential
0.08985833050559891
analysis
0.07931795045809298
chemical
0.06493892093654564
well
0.06322107227689175
surface
0.05596793349168646
novel
0.04580929759077027
visualization
0.04358245673566339
interaction
0.04012555140821174
cell
0.032914828639294194
docking
0.02623430607397353
binding
0.017390566677977604
higher
0.01588479809976247
adsorption
0.014082117407533085
synthesized
0.012194604682728198
applied
0.012152188666440447
mechanism
0.010243467933491686
activity
0.00931031557516118
formation
0.006023074312860536
temperature
0.0029054971157108926
stable
0.001166440447913132
design
0.0
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