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Application
Discovery Studio
0.9426190850495205
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06629518502643235
Amorphous Cell
0.24510644377768254
Antibody
5.000714387769681E-4
Blends
0.002857551078725532
CASTEP
0.4507072438919846
CDOCKER
0.18266895270752964
CHARMm
0.2918988426918131
COMPASS
0.36426632376053725
COMPASS III
0.051293041863123306
COSMObase
0.0022146020860122875
COSMOconf
0.0024289184169167025
COSMOmic
3.571938848406915E-4
COSMOperm
0.001357336762394628
COSMOplex
5.715102157451065E-4
COSMOquick
0.0020002857551078726
COSMOtherm
0.06572367481068724
Cantera
0.0
Catalyst
0.17216745249321333
Classical Simulations
1.0
Conformers
0.0015002143163309043
Crystallization
0.07958279754250608
DFTB Plus
0.005143591941705958
DMol3
0.2198885555079297
DPD
0.005357908272610373
Discover
0.0110015716530933
Forcite
0.4774253464780683
GULP
0.03536219459922846
Kinetix
7.143877696813831E-5
LUDI
0.01178739819974282
LibDock
0.06872410344334905
LigandFit
0.028146878125446494
MCSS
0.002286040862980426
MODELER
0.2683240462923275
MesoDyn
0.0030004286326618087
Mesocite
0.006286612373196171
Mesoscale
0.012001714530647235
Modules
0.0
Morphology
0.020002857551078727
ONETEP
0.0026432347478211175
Polymorph
0.002357479639948564
QMERA
7.14387769681383E-4
QSAR
0.0021431633090441492
Quantum Mechanics
0.6568081154450636
Reflex
0.057651093013287615
Reflex Plus
0.0022146020860122875
Semi-empirical
0.008786969567081011
Sorption
0.05100728675525075
Synthia
0.001357336762394628
TURBOMOLE
8.572653236176596E-4
VAMP
0.002786112301757394
Visualization
0.7255322188884127
X-Cell
0.001428775539362766
ZDOCK
0.02957565366480926
Year
2010
0.006818181818181818
2011
0.039705882352941174
2012
0.0570855614973262
2013
0.06737967914438503
2014
0.07299465240641712
2015
0.09197860962566845
2016
0.09946524064171124
2017
0.1070855614973262
2018
0.12834224598930483
2019
0.15066844919786096
2020
0.397192513368984
2021
0.5244652406417112
2022
0.581951871657754
2023
0.6653743315508022
2024
0.8020053475935829
2025
1.0
2026
0.5200534759358288
2027
0.0
Keywords
target
1.0
potential
0.20524070319828133
docking
0.1607915519380314
between
0.16061000332839118
visualization
0.1590365820448425
analysis
0.14469424188326424
novel
0.09649308602378287
energy
0.08169687433810403
binding
0.06556930618173015
activity
0.052104450966746346
cell
0.050349481073557446
experimental
0.04081817906744531
interaction
0.04000121032406427
promising
0.02765590486852855
synthesized
0.022693576205028897
mechanism
0.019546733637931555
protein
0.019213894520257797
chemical
0.014675179279252019
well
0.012254531150715604
design
0.011800659626615027
stability
0.00919846288843838
development
0.008956398075584737
synthesis
0.0074737510968561835
performance
0.006444975642228207
effective
0.0
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