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Application
Discovery Studio
0.37267220664797757
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040438710695545825
Amorphous Cell
0.15706000710143211
Antibody
2.7616680475006904E-4
Blends
0.004971002485501243
CASTEP
0.6317907444668008
CDOCKER
0.09464630922791652
CHARMm
0.15133940900303783
COMPASS
0.2764035191541405
COMPASS III
0.009429123762180929
COSMOSim3D
3.945240067858129E-5
COSMObase
4.734288081429755E-4
COSMOconf
0.0011046672190002762
COSMOmic
7.101432122144632E-4
COSMOperm
6.312384108573007E-4
COSMOplex
2.7616680475006904E-4
COSMOquick
0.0012230244210360201
COSMOtherm
0.06919951079023158
Catalyst
0.11512210518010021
Classical Simulations
0.7394563459186492
Conformers
0.0038663352665009665
Crystallization
0.08115358819584172
DFTB Plus
0.003945240067858129
DMol3
0.3841874778080246
DPD
0.011243934193395668
Discover
0.04213516392472482
Equilibria
0.0
Forcite
0.28512249970410697
GULP
0.0976446916794887
Kinetix
1.1835720203574388E-4
LUDI
0.009586933364895254
LibDock
0.030378348522507596
LigandFit
0.02323746399968438
MCSS
0.0017753580305361581
MODELER
0.16222827159032627
MesoDyn
0.006509646111965913
Mesocite
0.006430741310608751
Mesoscale
0.021028129561683827
Morphology
0.018739890322326112
ONETEP
0.0053655264922870555
Polymorph
0.005168264488894149
QMERA
8.285004142502071E-4
QSAR
0.004260859273286779
Quantum Mechanics
1.0
Reflex
0.05357636012151339
Reflex Plus
0.005838955300430031
Reflex QPA
2.3671440407148776E-4
Semi-empirical
0.009981457371681067
Sorption
0.0331005641693297
Synthia
0.0016964532291789956
TURBOMOLE
0.0010257624176431136
VAMP
0.005128812088215568
Visualization
0.3338462145421549
X-Cell
0.005996764903144356
ZDOCK
0.015662603069396774
Year
2002
0.0
2003
0.020667483159828536
2004
0.06827924066135946
2005
0.08772198407838334
2006
0.12140232700551133
2007
0.1436007348438457
2008
0.20269442743417024
2009
0.23606858542559706
2010
0.2908756889161053
2011
0.2593386405388855
2012
0.3348132271892223
2013
0.4600428658909982
2014
0.5667483159828537
2015
0.6001224739742804
2016
0.6016533986527863
2017
0.4797917942437232
2018
0.5894060012247397
2019
0.6524800979791794
2020
0.5840477648499693
2021
0.45345988977342316
2022
1.0
2023
0.8008266993263932
2024
0.5368952847519902
2025
0.07409675443968157
2026
0.03735456215554195
Keywords
target
1.0
between
0.2054657655010285
energy
0.13870114604760506
experimental
0.11699480850230189
potential
0.09170339896170046
analysis
0.07992947399353512
chemical
0.0628073268684494
well
0.06110294837888138
surface
0.05485356058379861
novel
0.04637084925066118
visualization
0.04476442354784994
interaction
0.03947497306298364
cell
0.03393084533254971
docking
0.027191693603683023
binding
0.016103438142815164
higher
0.01600548535605838
adsorption
0.014242335194436281
synthesized
0.012753452835733177
mechanism
0.011009893231462436
applied
0.010480948182975805
activity
0.008149671858164365
formation
0.004682143206974239
temperature
0.001998236849838378
stable
3.33039474973063E-4
design
0.0
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