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Application
Discovery Studio
0.8870875763747454
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06830601092896176
Amorphous Cell
0.2567167577413479
Antibody
2.84608378870674E-4
Blends
0.003927595628415301
CASTEP
0.45918715846994534
CDOCKER
0.17281420765027322
CHARMm
0.2676457194899818
COMPASS
0.37352003642987247
COMPASS III
0.05441712204007286
COSMObase
0.0023337887067395265
COSMOconf
0.0028460837887067394
COSMOmic
3.9845173041894356E-4
COSMOperm
0.0013091985428051003
COSMOplex
2.84608378870674E-4
COSMOquick
0.0015938069216757742
COSMOtherm
0.06619990892531877
Cantera
0.0
Catalyst
0.1581853369763206
Classical Simulations
1.0
Conformers
0.001650728597449909
Crystallization
0.08287795992714025
DFTB Plus
0.006033697632058288
DMol3
0.2207422586520947
DPD
0.004382969034608379
Discover
0.010644353369763207
Forcite
0.507172131147541
GULP
0.033299180327868855
Kinetix
1.7076502732240437E-4
LUDI
0.00961976320582878
LibDock
0.06295537340619307
LigandFit
0.02305327868852459
MCSS
0.002163023679417122
MODELER
0.24504781420765026
MesoDyn
0.0020491803278688526
Mesocite
0.005236794171220401
Mesoscale
0.010075136612021859
Modules
0.0
Morphology
0.020662568306010928
ONETEP
0.0018214936247723133
Polymorph
0.002163023679417122
QMERA
2.2768670309653916E-4
QSAR
0.0015938069216757742
Quantum Mechanics
0.6660974499089253
Reflex
0.059710837887067394
Reflex Plus
0.0015368852459016393
Reflex QPA
0.0
Semi-empirical
0.009221311475409836
Sorption
0.051286429872495445
Synthia
0.0011953551912568306
TURBOMOLE
7.399817850637523E-4
VAMP
0.0027891621129326047
Visualization
0.7271174863387978
X-Cell
0.001366120218579235
ZDOCK
0.03113615664845173
Year
2010
0.004212004212004212
2011
0.026237276237276237
2012
0.037644787644787646
2013
0.04282204282204282
2014
0.05168480168480168
2015
0.05817830817830818
2016
0.06291681291681292
2017
0.07607932607932608
2018
0.08555633555633556
2019
0.1261846261846262
2020
0.2986135486135486
2021
0.34494559494559496
2022
0.38197613197613195
2023
0.5617760617760618
2024
0.8312565812565813
2025
1.0
2026
0.37302562302562303
2027
0.0
Keywords
target
1.0
potential
0.2051294494455633
between
0.1603377575037003
docking
0.15837235823647877
visualization
0.15490257928323586
analysis
0.14604615048649697
novel
0.08982602576856817
energy
0.0856768495377672
binding
0.05505544367068643
cell
0.05003275665445369
activity
0.046053429743042246
experimental
0.04071530827651469
interaction
0.03511028073666076
promising
0.026108266809016574
synthesized
0.022953922306068474
mechanism
0.016208477907456387
protein
0.009487297697328513
stability
0.009317448377939
chemical
0.008977749739159973
performance
0.004852837696843229
well
0.004197704607769393
development
0.004149176230800961
design
0.003033023560527018
synthesis
0.0029117026181059375
effective
0.0
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