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Application
Discovery Studio
1.0
Materials Studio
0.9787384833451452
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0641304347826087
Amorphous Cell
0.10978260869565218
Antibody
0.0
Blends
0.006521739130434782
CASTEP
0.6217391304347826
CDOCKER
0.25
CHARMm
0.41739130434782606
COMPASS
0.2326086956521739
COMPASS III
0.015217391304347827
COSMObase
0.0010869565217391304
COSMOconf
0.0
COSMOquick
0.003260869565217391
COSMOtherm
0.09782608695652174
Catalyst
0.33260869565217394
Classical Simulations
1.0
Conformers
0.0010869565217391304
Crystallization
0.06847826086956521
DFTB Plus
0.002173913043478261
DMol3
0.3565217391304348
DPD
0.005434782608695652
Discover
0.01956521739130435
Forcite
0.28043478260869564
GULP
0.125
LUDI
0.03369565217391304
LibDock
0.07717391304347826
LigandFit
0.09239130434782608
MCSS
0.003260869565217391
MODELER
0.40869565217391307
MesoDyn
0.003260869565217391
Mesocite
0.004347826086956522
Mesoscale
0.014130434782608696
Morphology
0.010869565217391304
ONETEP
0.004347826086956522
Polymorph
0.003260869565217391
QSAR
0.0
Quantum Mechanics
0.966304347826087
Reflex
0.051086956521739134
Reflex Plus
0.002173913043478261
Semi-empirical
0.009782608695652175
Sorption
0.025
TURBOMOLE
0.0010869565217391304
VAMP
0.006521739130434782
Visualization
0.7021739130434783
X-Cell
0.002173913043478261
ZDOCK
0.020652173913043477
Year
2003
0.0
2004
0.013123359580052493
2005
0.023622047244094488
2006
0.08398950131233596
2007
0.06824146981627296
2008
0.1784776902887139
2009
0.24671916010498687
2010
0.16272965879265092
2011
0.09186351706036745
2012
0.0026246719160104987
2013
0.19160104986876642
2014
0.4330708661417323
2015
0.5774278215223098
2016
0.30183727034120733
2017
0.14698162729658792
2018
0.33070866141732286
2019
0.18110236220472442
2020
0.847769028871391
2021
0.49081364829396323
2022
1.0
2023
0.34908136482939633
2024
0.868766404199475
2025
0.29396325459317585
2026
0.10761154855643044
Keywords
potential
1.0
target
0.9503916449086162
docking
0.17679970160387914
between
0.13539723983588214
novel
0.11935844834017158
analysis
0.11674748228273032
energy
0.09847071988064156
visualization
0.09809772472957852
binding
0.08392390898918314
activity
0.06564714658709436
well
0.057814248414770605
experimental
0.05333830660201418
protein
0.03655352480417755
chemical
0.035434539350988434
promising
0.02648265572547557
interaction
0.024990675121223424
drug
0.023871689668034317
development
0.02126072361059306
compound
0.017157776948899663
synthesized
0.01678478179783663
design
0.013800820589332338
treatment
0.007832898172323759
effective
0.0011189854531891085
synthesis
7.459903021260724E-4
vitro
0.0
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