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Application
Discovery Studio
0.579765825100622
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055605650736399156
Amorphous Cell
0.189960925758942
Antibody
6.011421701232341E-4
Blends
0.004207995190862639
CASTEP
0.6378118425007514
CDOCKER
0.1427712654042681
CHARMm
0.25788999098286747
COMPASS
0.3345356176735798
COMPASS III
0.016230838593327322
COSMObase
0.0
COSMOconf
0.0015028554253080854
COSMOmic
9.017132551848512E-4
COSMOperm
6.011421701232341E-4
COSMOquick
0.0024045686804929365
COSMOtherm
0.0811541929666366
Catalyst
0.18966035467388037
Classical Simulations
0.9266606552449654
Conformers
0.002705139765554554
Crystallization
0.094980462879471
DFTB Plus
0.003005710850616171
DMol3
0.3802224226029456
DPD
0.011722272317403066
Discover
0.03757138563270213
Forcite
0.3537721671175233
GULP
0.08536218815749926
LUDI
0.027051397655545536
LibDock
0.04448452058911933
LigandFit
0.042981665163811245
MCSS
0.004508566275924256
MODELER
0.2732191163210099
MesoDyn
0.006011421701232342
Mesocite
0.008115419296663661
Mesoscale
0.021340547039374814
Morphology
0.024045686804929366
ONETEP
0.0063119927862939585
Polymorph
0.004508566275924256
QMERA
3.0057108506161706E-4
QSAR
0.0021039975954313195
Quantum Mechanics
1.0
Reflex
0.06191764352269312
Reflex Plus
0.0069131349564171924
Reflex QPA
0.0
Semi-empirical
0.009918845807033363
Sorption
0.03907424105801022
Synthia
0.0015028554253080854
TURBOMOLE
0.0015028554253080854
VAMP
0.005710850616170725
Visualization
0.4848211602043883
X-Cell
0.00510970844604749
ZDOCK
0.0228434024646829
Year
2002
0.0
2003
0.02413127413127413
2004
0.10231660231660232
2005
0.06177606177606178
2006
0.07335907335907337
2007
0.13706563706563707
2008
0.1583011583011583
2009
0.14092664092664092
2010
0.21235521235521235
2011
0.1640926640926641
2012
0.3388030888030888
2013
0.7712355212355212
2014
0.3812741312741313
2015
0.22104247104247104
2016
0.6631274131274131
2017
0.638030888030888
2018
0.2644787644787645
2019
0.638030888030888
2020
1.0
2021
0.8021235521235521
2022
0.6332046332046332
2023
0.6167953667953668
2024
0.4922779922779923
2025
0.3918918918918919
2026
0.16505791505791506
2027
9.652509652509653E-4
Keywords
target
1.0
between
0.19328358208955224
energy
0.12014925373134329
potential
0.1150497512437811
analysis
0.09925373134328358
experimental
0.09738805970149254
visualization
0.08084577114427861
novel
0.07475124378109453
chemical
0.06256218905472637
docking
0.06218905472636816
well
0.056592039800995024
interaction
0.04776119402985075
binding
0.04378109452736319
surface
0.041044776119402986
cell
0.03631840796019901
activity
0.030845771144278607
synthesized
0.018532338308457713
design
0.01281094527363184
higher
0.012064676616915423
mechanism
0.012064676616915423
adsorption
0.005845771144278607
applied
0.0037313432835820895
protein
0.0033582089552238806
formation
0.003109452736318408
role
0.0
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