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Application
Discovery Studio
0.37377123885163727
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03450357106930892
Amorphous Cell
0.1434463333668645
Antibody
2.0118700331958554E-4
Blends
0.004375817322200986
CASTEP
0.6212151695000503
CDOCKER
0.09460818831103511
CHARMm
0.1614525701639674
COMPASS
0.2534956241826778
COMPASS III
0.00724273211950508
COSMOSim3D
5.0296750829896386E-5
COSMObase
5.532642591288602E-4
COSMOconf
0.0012071220199175133
COSMOmic
6.035610099587567E-4
COSMOperm
5.029675082989639E-4
COSMOplex
2.0118700331958554E-4
COSMOquick
0.0010562317674278241
COSMOtherm
0.06865506488280856
Catalyst
0.13021828789860174
Classical Simulations
0.7171813700834926
Conformers
0.004074036817221608
Crystallization
0.07539482949401469
DFTB Plus
0.0036716628105824363
DMol3
0.3946283070113671
DPD
0.011517955940046273
Discover
0.044864701740267576
Equilibria
0.0
Forcite
0.2513328638969923
GULP
0.10512020923448345
Kinetix
0.0
LUDI
0.01101498843174731
LibDock
0.0292224122321698
LigandFit
0.027210542198973946
MCSS
0.0017603862790463735
MODELER
0.17649129866210642
MesoDyn
0.006387687355396842
Mesocite
0.00598531334875767
Mesoscale
0.020973745096066795
Morphology
0.01684941152801529
ONETEP
0.005230862086309225
Polymorph
0.004929081581329846
QMERA
6.035610099587567E-4
QSAR
0.0043255205713710896
Quantum Mechanics
1.0
Reflex
0.04984408007242732
Reflex Plus
0.006287093853737049
Reflex QPA
2.5148375414948195E-4
Semi-empirical
0.009656976159340106
Sorption
0.0292224122321698
Synthia
0.0014083090232370988
TURBOMOLE
0.001156825269087617
VAMP
0.00528115883713912
Visualization
0.30017100895282167
X-Cell
0.006739764611206116
ZDOCK
0.015944070013077155
Year
2002
0.0
2003
0.0239446612273856
2004
0.07910606598084427
2005
0.1016317843206811
2006
0.14065271372827243
2007
0.1661936857041504
2008
0.23483504788932247
2009
0.2735012415750266
2010
0.33699893579283435
2011
0.30046115643845334
2012
0.3879035118836467
2013
0.5329904221355091
2014
0.6566158212131962
2015
0.6924441291238028
2016
0.47268534941468604
2017
0.3048953529620433
2018
0.4471443774388081
2019
0.3935792834338418
2020
0.379389854558354
2021
0.2690670450514367
2022
1.0
2023
0.7158566867683576
2024
0.18109258602341255
2025
0.07538134090102873
2026
0.043277758070237676
Keywords
target
1.0
between
0.20991996737523577
energy
0.13990416475505937
experimental
0.1246367946169139
potential
0.08344802977009737
analysis
0.0773308864760157
chemical
0.06843554060253862
well
0.06550440944079115
surface
0.058367742264362546
novel
0.04389050313503594
interaction
0.04098486007034715
visualization
0.03468930009685477
cell
0.03221695468216343
binding
0.02146097772340317
docking
0.02067084671458429
higher
0.015700667788142938
applied
0.01536932252638018
adsorption
0.013840036702859765
synthesized
0.011061834123464342
activity
0.010067798338176072
mechanism
0.009889381658765357
formation
0.008920833970535759
temperature
0.004434928888209206
stable
0.001835142988224499
crystal
0.0
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