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Application
Discovery Studio
0.38622792529538813
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03210003867474539
Amorphous Cell
0.13291220832796183
Antibody
2.5783163594173E-4
Blends
0.004189764084053113
CASTEP
0.6154441149929096
CDOCKER
0.0921748098491685
CHARMm
0.1699110480856001
COMPASS
0.2381075157921877
COMPASS III
0.006510248807528683
COSMOSim3D
6.44579089854325E-5
COSMObase
5.1566327188346E-4
COSMOconf
0.0010957844527523528
COSMOmic
5.801211808688926E-4
COSMOperm
3.2228954492716255E-4
COSMOplex
6.44579089854325E-5
COSMOquick
0.00103132654376692
COSMOtherm
0.06606935671006832
Catalyst
0.13175196596622404
Classical Simulations
0.7037514503029522
Conformers
0.003029521722315328
Crystallization
0.07071032615701947
DFTB Plus
0.0032228954492716255
DMol3
0.4006703622534485
DPD
0.010442181255640066
Discover
0.04344463065618152
Forcite
0.23307979889132396
GULP
0.11048085600103133
Kinetix
0.0
LUDI
0.012118086889261312
LibDock
0.027523527136779684
LigandFit
0.030875338404022172
MCSS
0.0016759056336212454
MODELER
0.18273817197370118
MesoDyn
0.006639164625499549
Mesocite
0.005607838081732629
Mesoscale
0.01972412014954235
Morphology
0.01592110351940183
ONETEP
0.004898801082892871
Polymorph
0.004512053628980276
QMERA
5.801211808688926E-4
QSAR
0.003931932448111383
Quantum Mechanics
1.0
Reflex
0.047054273559365735
Reflex Plus
0.005930127626659791
Reflex QPA
6.44579089854325E-5
Semi-empirical
0.009410854711873147
Sorption
0.027845816681706846
Synthia
0.0014180739976795153
TURBOMOLE
9.668686347814876E-4
VAMP
0.0054144643547763315
Visualization
0.29547505478922265
X-Cell
0.006510248807528683
ZDOCK
0.016243393064328992
Year
2002
0.0
2003
0.024167561761546726
2004
0.07984246330110992
2005
0.10257787325456498
2006
0.14196204797708556
2007
0.16774078052273542
2008
0.23702112423916935
2009
0.27604726100966703
2010
0.3401360544217687
2011
0.3029001074113856
2012
0.39151450053705694
2013
0.4847833870390261
2014
0.3635875402792696
2015
0.33279627640529896
2016
0.31704260651629074
2017
0.3071965628356606
2018
0.29359112065878984
2019
0.09828141783029001
2020
0.3557107053347655
2021
0.27103472968134623
2022
1.0
2023
0.21911922663802363
2024
0.18027210884353742
2025
0.07608306480486932
2026
0.04368063014679556
Keywords
target
1.0
between
0.2110614340122537
energy
0.14350057956615334
experimental
0.12617983109786388
potential
0.08256333830104322
analysis
0.07915217751283325
chemical
0.06971352872992218
well
0.06630236794171221
surface
0.06000993541977149
novel
0.04351713859910581
interaction
0.04129822818347408
visualization
0.03487332339791356
cell
0.027123695976154993
binding
0.025633383010432192
docking
0.01897665176353701
applied
0.01616161616161616
adsorption
0.013346580559695315
higher
0.013048517966550753
activity
0.008279516476237788
formation
0.00748468289451896
mechanism
0.006159960258320914
synthesized
0.005199536347077331
stable
0.002649445272396092
temperature
8.610697135287299E-4
crystal
0.0
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