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Application
Discovery Studio
1.0
Materials Studio
0.18422412901891863
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.018569318421607934
Amorphous Cell
0.02426672293732855
Antibody
4.2202996412745304E-4
Blends
4.2202996412745304E-4
CASTEP
0.11795737497362313
CDOCKER
0.3285503270732222
CHARMm
0.41886473939649715
COMPASS
0.05338679046212281
COMPASS III
0.008862629246676515
COSMObase
6.330449461911796E-4
COSMOconf
0.0014771048744460858
COSMOperm
2.1101498206372652E-4
COSMOquick
2.1101498206372652E-4
COSMOtherm
0.02173454315256383
Catalyst
0.27073222198776115
Classical Simulations
0.532390799746782
Conformers
8.440599282549061E-4
Crystallization
0.02131251318843638
DFTB Plus
0.0010550749103186326
DMol3
0.15277484701413802
DPD
8.440599282549061E-4
Discover
0.0014771048744460858
Forcite
0.07216712386579448
GULP
0.005064359569529437
LUDI
0.012027853977632412
LibDock
0.11479215024266723
LigandFit
0.03903777168178941
MCSS
0.002110149820637265
MODELER
0.3804600126608989
MesoDyn
2.1101498206372652E-4
Mesocite
0.0010550749103186326
Mesoscale
0.0016881198565098122
Morphology
0.002743194766828445
ONETEP
2.1101498206372652E-4
Polymorph
0.0
QMERA
4.2202996412745304E-4
QSAR
0.0012660898923823592
Quantum Mechanics
0.265456847436168
Reflex
0.018569318421607934
Semi-empirical
0.0023211648027009917
Sorption
0.00548638953365689
TURBOMOLE
0.0
VAMP
4.2202996412745304E-4
Visualization
1.0
X-Cell
2.1101498206372652E-4
ZDOCK
0.03882675669972568
Year
2010
0.0
2011
0.03293256664924203
2012
0.06377417668583377
2013
0.05906952430737062
2014
0.07161526398327235
2015
0.16623105070569785
2016
0.2174594877156299
2017
0.24098274960794563
2018
0.3497124934657606
2019
0.41923680083638265
2020
0.4553058024046001
2021
0.5661265028750654
2022
0.6821745948771563
2023
0.818086774699425
2024
1.0
2025
0.7898588604286461
2026
0.10768426555148981
Keywords
activity
1.0
target
0.9665105863192183
docking
0.3877239413680782
visualization
0.2856270358306189
potential
0.28501628664495116
novel
0.1651058631921824
analysis
0.15991449511400652
binding
0.13813110749185667
vitro
0.09822882736156352
inhibition
0.08570846905537459
compound
0.08509771986970684
synthesis
0.08234934853420195
synthesized
0.07848127035830618
protein
0.07339169381107492
between
0.05975162866449511
active
0.04631514657980456
promising
0.0372557003257329
potent
0.0364413680781759
silico
0.028196254071661236
drug
0.015879478827361564
treatment
0.014861563517915309
development
0.011909609120521173
enzyme
0.010993485342019544
interaction
0.008957654723127036
design
0.0
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