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Application
Discovery Studio
0.4998407361528933
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05308434746118338
Amorphous Cell
0.2115280858461723
Antibody
2.3979377735147773E-4
Blends
0.005035669324381032
CASTEP
0.6506504406210659
CDOCKER
0.12616150110904623
CHARMm
0.1915952281038307
COMPASS
0.33831904562076615
COMPASS III
0.028745279060008393
COSMOSim3D
2.9974222168934716E-5
COSMObase
0.0012888915532641928
COSMOconf
0.0019782986631496913
COSMOmic
6.29458665547629E-4
COSMOperm
8.692524428991068E-4
COSMOplex
2.697679995204124E-4
COSMOquick
0.0014987111084467358
COSMOtherm
0.075295246088364
Cantera
2.9974222168934716E-5
Catalyst
0.1264012948863977
Classical Simulations
0.8938912535219711
Conformers
0.0032372159942449493
Crystallization
0.09160122294826449
DFTB Plus
0.005485282656915053
DMol3
0.3667346082369162
DPD
0.010820694202985433
Discover
0.03581919549187699
Equilibria
0.0
Forcite
0.39446076374318084
GULP
0.08416761585036868
Kinetix
1.798453330136083E-4
LUDI
0.008992266650680415
LibDock
0.044451771476530184
LigandFit
0.020232599964030932
MCSS
0.0017385048857982135
MODELER
0.17298123613692223
MesoDyn
0.005725076434266531
Mesocite
0.006384509321983095
Mesoscale
0.019842935075834782
Modules
0.0
Morphology
0.021971104849829146
ONETEP
0.004795875547029554
Polymorph
0.004945746657874228
QMERA
5.395359990408248E-4
QSAR
0.0036568551046100356
Quantum Mechanics
1.0
Reflex
0.06183682033451232
Reflex Plus
0.004975720880043163
Reflex QPA
1.798453330136083E-4
Semi-empirical
0.010431029314789281
Sorption
0.04505125591990888
Synthia
0.0019483244409807564
TURBOMOLE
0.0011390204424195191
VAMP
0.004346262214495534
Visualization
0.5214915172951262
X-Cell
0.005035669324381032
ZDOCK
0.02104190396259217
Year
2003
0.009312950272359866
2004
0.03268318397469689
2005
0.04234756633280619
2006
0.05851344227727991
2007
0.05912844842734142
2008
0.10288174310314532
2009
0.12335266209804956
2010
0.1585837286944298
2011
0.13881567387102442
2012
0.18107538218239325
2013
0.25092250922509224
2014
0.3062730627306273
2015
0.32937972236865226
2016
0.34993849938499383
2017
0.38121595501669303
2018
0.4414865577227201
2019
0.5070286417149886
2020
0.47794763661922335
2021
0.47153400105429627
2022
0.7451238798102267
2023
0.8605693199789141
2024
1.0
2025
0.8205939202249165
2026
0.2444210156387278
2027
0.0
Keywords
target
1.0
between
0.18448062504549537
potential
0.1385606483391163
energy
0.12266760488195472
analysis
0.10599810739329824
experimental
0.0928590493290952
visualization
0.09220391624002135
docking
0.08112731419697668
novel
0.06495523257224663
chemical
0.04932909518841142
well
0.04412442675854706
cell
0.04397884162764176
interaction
0.04259578288404144
surface
0.036044451993303084
binding
0.032016596704923204
synthesized
0.02523475602358479
activity
0.024652415499963602
mechanism
0.0189381991119307
higher
0.01561400528959309
stability
0.008613786911896732
adsorption
0.007922257540096572
promising
0.007776672409191275
design
0.007024482566180574
synthesis
0.005071215393201174
formation
0.0
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