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Application
Discovery Studio
0.4027173913043478
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03123698458975427
Amorphous Cell
0.1457725947521866
Antibody
4.1649312786339027E-4
Blends
0.0029154518950437317
CASTEP
0.6197417742607247
CDOCKER
0.09704289879216993
CHARMm
0.15285297792586422
COMPASS
0.24239900041649312
COMPASS III
0.008746355685131196
COSMObase
4.1649312786339027E-4
COSMOconf
8.329862557267805E-4
COSMOmic
4.1649312786339027E-4
COSMOperm
0.0
COSMOquick
0.0012494793835901709
COSMOtherm
0.06289046230737193
Catalyst
0.10620574760516452
Classical Simulations
0.6951270304039984
Conformers
0.004581424406497293
Crystallization
0.06205747605164515
DFTB Plus
0.004581424406497293
DMol3
0.39483548521449396
DPD
0.010828821324448146
Discover
0.03956684714702208
Forcite
0.24406497292794668
GULP
0.10912119950020825
LUDI
0.011245314452311536
LibDock
0.026239067055393587
LigandFit
0.024989587671803416
MCSS
4.1649312786339027E-4
MODELER
0.1753436068304873
MesoDyn
0.004581424406497293
Mesocite
0.006663890045814244
Mesoscale
0.019991670137442734
Morphology
0.011661807580174927
ONETEP
0.006247396917950854
Polymorph
0.0049979175343606835
QMERA
8.329862557267805E-4
QSAR
0.0029154518950437317
Quantum Mechanics
1.0
Reflex
0.04206580591420241
Reflex Plus
0.0058309037900874635
Semi-empirical
0.009995835068721367
Sorption
0.028321532694710536
Synthia
4.1649312786339027E-4
TURBOMOLE
8.329862557267805E-4
VAMP
0.003748438150770512
Visualization
0.3498542274052478
X-Cell
0.007913369429404415
ZDOCK
0.014160766347355268
Year
2003
0.0
2004
0.09586776859504133
2005
0.0743801652892562
2006
0.12231404958677686
2007
0.15867768595041323
2008
0.2892561983471074
2009
0.46611570247933887
2010
0.44958677685950416
2011
0.5239669421487604
2012
0.1768595041322314
2013
0.08264462809917356
2014
0.5950413223140496
2015
0.9223140495867769
2016
0.5041322314049587
2017
0.43305785123966944
2018
0.5917355371900826
2019
0.1371900826446281
2020
0.8909090909090909
2021
0.3256198347107438
2022
0.7256198347107438
2023
1.0
2024
0.30413223140495865
2025
0.09256198347107437
2026
0.02975206611570248
Keywords
target
1.0
between
0.19987520798668884
energy
0.12167221297836939
experimental
0.11460066555740432
potential
0.09276206322795341
analysis
0.0819467554076539
chemical
0.06468386023294509
visualization
0.05906821963394343
surface
0.05678036605657238
well
0.05574043261231281
interaction
0.04534109816971714
novel
0.043885191347753746
docking
0.03369384359400998
cell
0.03182196339434276
binding
0.03161397670549085
formation
0.018926788685524127
higher
0.01310316139767055
applied
0.010607321131447587
activity
0.009983361064891847
synthesized
0.009983361064891847
mechanism
0.009775374376039933
adsorption
0.0024958402662229617
role
0.0022878535773710484
stable
0.0016638935108153079
temperature
0.0
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