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Application
Discovery Studio
0.3662095802835171
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04029050034670267
Amorphous Cell
0.15827889493084193
Antibody
3.2845516586985877E-4
Blends
0.005109302580197803
CASTEP
0.6337359950366775
CDOCKER
0.09331776212546987
CHARMm
0.14703842925440677
COMPASS
0.27852998065764023
COMPASS III
0.009853654976095763
COSMOSim3D
3.649501842998431E-5
COSMObase
4.379402211598117E-4
COSMOconf
0.0011313455713295136
COSMOmic
6.934053501697018E-4
COSMOperm
5.839202948797489E-4
COSMOplex
2.5546512900989014E-4
COSMOquick
0.0012408306266194664
COSMOtherm
0.06963249516441006
Cantera
0.0
Catalyst
0.1081347396080435
Classical Simulations
0.7350096711798839
Conformers
0.003685996861428415
Crystallization
0.08101894091456516
DFTB Plus
0.004415897230028101
DMol3
0.38235830809094556
DPD
0.011422940768585087
Discover
0.04138535089960221
Equilibria
0.0
Forcite
0.288274150578446
GULP
0.0951425130469691
Kinetix
7.299003685996861E-5
LUDI
0.009269734681216014
LibDock
0.030035400167877084
LigandFit
0.022334951279150396
MCSS
0.0018247509214992155
MODELER
0.15875333017043172
MesoDyn
0.006204153133097332
Mesocite
0.0064596182621072225
Mesoscale
0.020948140578810993
Morphology
0.01864895441772198
ONETEP
0.005583737819787599
Polymorph
0.005072807561767818
QMERA
7.663953870296705E-4
QSAR
0.004196927119448196
Quantum Mechanics
1.0
Reflex
0.053392211963067045
Reflex Plus
0.0058756979672274735
Reflex QPA
2.1897011057990585E-4
Semi-empirical
0.010291595197255575
Sorption
0.033575416955585566
Synthia
0.0018247509214992155
TURBOMOLE
0.001058355534469545
VAMP
0.005036312543337834
Visualization
0.33425787380022626
X-Cell
0.005985183022517426
ZDOCK
0.01583883799861319
Year
2002
0.0
2003
0.021777706081626068
2004
0.07194708824003872
2005
0.09243426359090176
2006
0.127923858686885
2007
0.15131472818196484
2008
0.21358283594128086
2009
0.2487497983545733
2010
0.30650104855621874
2011
0.27326988223907084
2012
0.35279883852234234
2013
0.48475560574286175
2014
0.5971930956605904
2015
0.6326826907565737
2016
0.6765607356025165
2017
0.7291498628811098
2018
0.7459267623810292
2019
0.6939829004678174
2020
0.7443135989675754
2021
0.5575092756896274
2022
1.0
2023
0.936441361509921
2024
0.6655912243910308
2025
0.07630262945636393
2026
0.0393611872882723
Keywords
target
1.0
between
0.20535828039968695
energy
0.14070946253389877
experimental
0.11633875106929
potential
0.0921500464117358
analysis
0.0794641719600313
chemical
0.0645032124201445
well
0.06084487559834738
surface
0.05474764756201882
novel
0.04648453852174071
visualization
0.04539249767941321
interaction
0.03953187849225561
cell
0.03392606883497443
docking
0.02668219791420199
higher
0.01630780991209071
binding
0.01441493911872304
adsorption
0.014269333673079374
synthesized
0.012922483300875453
mechanism
0.011575632928671533
applied
0.009191343756256484
activity
0.007935496787579856
formation
0.004568370857070054
temperature
0.0016744626249021713
stable
2.184081684655006E-4
design
0.0
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