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Application
Discovery Studio
0.947294358449533
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06750263682175085
Amorphous Cell
0.25137700691433257
Antibody
2.3438415563107934E-4
Blends
0.003281378178835111
CASTEP
0.4535919371850463
CDOCKER
0.17883511074651354
CHARMm
0.28178835110746514
COMPASS
0.36786593226297903
COMPASS III
0.05502168053439588
COSMObase
0.0025782257119418726
COSMOconf
0.0029883979842962615
COSMOmic
4.687683112621587E-4
COSMOperm
0.0014649009726942458
COSMOplex
3.51576233446619E-4
COSMOquick
0.0018750732450486347
COSMOtherm
0.06592054377124107
Cantera
0.0
Catalyst
0.16594398218680417
Classical Simulations
1.0
Conformers
0.0015820930505097855
Crystallization
0.08109691784835345
DFTB Plus
0.005683815774053674
DMol3
0.2150474627915153
DPD
0.004511894995898278
Discover
0.009961326614320871
Forcite
0.49660142974334937
GULP
0.03199343724364233
Kinetix
1.757881167233095E-4
LUDI
0.009844134536505332
LibDock
0.06761982889956639
LigandFit
0.023848587835462322
MCSS
0.001816477206140865
MODELER
0.25166998710887145
MesoDyn
0.002109457400679714
Mesocite
0.005215047462791516
Mesoscale
0.010254306808859722
Modules
0.0
Morphology
0.019278096800656275
ONETEP
0.0021680534395874837
Polymorph
0.002050861361771944
QMERA
3.51576233446619E-4
QSAR
0.0018750732450486347
Quantum Mechanics
0.655045118949959
Reflex
0.05976795968592523
Reflex Plus
0.0015234970116020157
Reflex QPA
0.0
Semi-empirical
0.008613617719442166
Sorption
0.05162311027774522
Synthia
0.0012305168170631665
TURBOMOLE
9.96132661432087E-4
VAMP
0.002402437595218563
Visualization
0.7550685573655221
X-Cell
0.001406304933786476
ZDOCK
0.030762920426579164
Year
2010
0.0046001415428167025
2011
0.026096956829440906
2012
0.037331917905166316
2013
0.0435244161358811
2014
0.05219391365888181
2015
0.05847487615003539
2016
0.06581740976645435
2017
0.07351380042462845
2018
0.08519108280254777
2019
0.09828379334748762
2020
0.2908704883227176
2021
0.3473991507430998
2022
0.3856157112526539
2023
0.6016454352441614
2024
0.7840587402689313
2025
1.0
2026
0.3760615711252654
2027
0.0
Keywords
target
1.0
potential
0.2101642254771416
docking
0.1668146175469744
visualization
0.16264733441830645
between
0.15912117177097204
analysis
0.14787690486758395
novel
0.09288849435320806
energy
0.08014006016669133
binding
0.060413276125659617
activity
0.04860186418109188
cell
0.04764018345909158
interaction
0.03674113527642156
experimental
0.03666715983626769
promising
0.026137988854367016
synthesized
0.021255609804211668
mechanism
0.015362233071953444
protein
0.013882724268876066
stability
0.008408541697489766
chemical
0.008038664496720423
synthesis
0.004561818809488583
development
0.004290575528924397
design
0.003205602406667653
performance
0.002786408245795729
well
0.0021699462445134883
effective
0.0
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