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Application
Discovery Studio
0.39242210539812794
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03743847262964252
Amorphous Cell
0.14781484611942525
Antibody
2.485954357877989E-4
Blends
0.0043752796698652615
CASTEP
0.6224332521254909
CDOCKER
0.09973648883806494
CHARMm
0.167155571023716
COMPASS
0.25938447770098944
COMPASS III
0.008303087555312484
COSMOSim3D
4.9719087157559784E-5
COSMObase
5.469099587331577E-4
COSMOconf
0.0012429771789389946
COSMOmic
6.463481330482772E-4
COSMOperm
5.966290458907174E-4
COSMOplex
1.4915726147267936E-4
COSMOquick
0.0011435390046238751
COSMOtherm
0.06841346392880227
Catalyst
0.1338935017153085
Classical Simulations
0.7330582210510616
Conformers
0.003679212449659424
Crystallization
0.07423059712623677
DFTB Plus
0.003281459752398946
DMol3
0.3936260130264008
DPD
0.010838761000348033
Discover
0.043703077611495056
Equilibria
0.0
Forcite
0.26167155571023715
GULP
0.1036145776363546
Kinetix
0.0
LUDI
0.01163426639486899
LibDock
0.03057723860189927
LigandFit
0.0279421269825486
MCSS
0.0019390443991448318
MODELER
0.18152438721225078
MesoDyn
0.006612638591955451
Mesocite
0.005568537761646696
Mesoscale
0.020136230298811713
Morphology
0.01640729876199473
ONETEP
0.005866852284592055
Polymorph
0.0050216278029135385
QMERA
5.469099587331577E-4
QSAR
0.0044249987570228215
Quantum Mechanics
1.0
Reflex
0.04877442450156615
Reflex Plus
0.005966290458907174
Reflex QPA
2.485954357877989E-4
Semi-empirical
0.009347188385621239
Sorption
0.030925272212002187
Synthia
0.001591010789041913
TURBOMOLE
0.0011932580917814349
VAMP
0.0054193805001740165
Visualization
0.31616367523492267
X-Cell
0.006513200417640332
ZDOCK
0.017401680505145924
Year
2002
0.0
2003
0.02175543885971493
2004
0.0853338334583646
2005
0.1072768192048012
2006
0.14834958739684923
2007
0.17554388597149287
2008
0.2479369842460615
2009
0.2888222055513878
2010
0.3584021005251313
2011
0.3278319579894974
2012
0.4099774943735934
2013
0.5605776444111028
2014
0.6911102775693924
2015
0.5506376594148538
2016
0.5626406601650412
2017
0.4855588897224306
2018
0.3992873218304576
2019
0.41766691672918227
2020
0.5129407351837959
2021
0.32314328582145535
2022
1.0
2023
0.9024756189047262
2024
0.13447111777944487
2025
0.14084771192798198
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.20564506119206613
energy
0.14033215003847777
experimental
0.12154010376585657
potential
0.0873569495817094
analysis
0.07819675793759154
chemical
0.06878832261748132
well
0.06399721967082889
surface
0.055556934687088846
novel
0.046793932924558745
interaction
0.04105950400913537
visualization
0.03924732517439118
cell
0.033190179480177745
docking
0.025991112876399474
binding
0.022888066926495046
higher
0.014274011369560361
applied
0.012561130005213117
adsorption
0.011766750242037584
synthesized
0.011295087257652112
activity
0.010748951170468932
mechanism
0.009880098304495693
formation
0.007074944765782092
temperature
5.957848223816498E-4
stable
1.4894620559541245E-4
design
0.0
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