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Application
Discovery Studio
1.0
Materials Studio
0.40424921045076084
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033225521905321964
Amorphous Cell
0.050573360776242283
Blends
0.0026462805057336078
CASTEP
0.4998529844163481
CDOCKER
0.37371361364304617
CHARMm
0.4445751249632461
COMPASS
0.11761246692149367
COMPASS III
0.007056748015289621
COSMObase
0.0
COSMOconf
0.001470155836518671
COSMOperm
5.880623346074683E-4
COSMOplex
0.0
COSMOquick
8.820935019112026E-4
COSMOtherm
0.047044986768597474
Catalyst
0.41781828873860627
Classical Simulations
0.6877389003234343
Conformers
5.880623346074683E-4
Crystallization
0.060570420464569244
DFTB Plus
0.0017641870038224052
DMol3
0.11614231108497501
DPD
0.0017641870038224052
Discover
0.014407527197882975
Forcite
0.12496324610408703
GULP
0.029697147897677155
LUDI
0.019994119376653924
LibDock
0.12231696559835342
LigandFit
0.047927080270508675
MCSS
0.004116436342252279
MODELER
0.25580711555424873
Mesocite
0.001470155836518671
Mesoscale
0.002940311673037342
Morphology
0.010585122022934431
ONETEP
2.9403116730373417E-4
Polymorph
0.008232872684504558
QSAR
0.003234342840341076
Quantum Mechanics
0.6074683916495148
Reflex
0.03557777124375184
Reflex Plus
0.00558659217877095
Reflex QPA
2.9403116730373417E-4
Semi-empirical
0.004410467509556013
Sorption
0.011761246692149369
TURBOMOLE
5.880623346074683E-4
VAMP
0.0023522493384298734
Visualization
1.0
X-Cell
0.012643340194060571
ZDOCK
0.007938841517200824
Year
2000
0.0
2001
0.0035714285714285713
2002
0.004285714285714286
2003
0.007142857142857143
2004
0.01
2005
0.01
2006
0.022857142857142857
2007
0.025
2008
0.03642857142857143
2009
0.054285714285714284
2010
0.08785714285714286
2011
0.11285714285714285
2012
0.15714285714285714
2013
0.18571428571428572
2014
0.215
2015
0.28714285714285714
2016
0.27714285714285714
2017
0.3364285714285714
2018
0.395
2019
0.47214285714285714
2020
0.49714285714285716
2021
0.6385714285714286
2022
0.695
2023
0.8971428571428571
2024
1.0
2025
0.7878571428571428
2026
0.10142857142857142
Keywords
compound
1.0
target
0.9636426995005227
docking
0.36926472296433965
potential
0.27738413288419095
synthesized
0.22511325357184342
novel
0.2215123707747706
visualization
0.20397258682773842
synthesis
0.18085724242072249
activity
0.15448948774538274
analysis
0.148449297247067
potent
0.10779416889301893
binding
0.09908235567429434
inhibition
0.07701242885352538
vitro
0.06748751306771983
promising
0.048902311534440704
between
0.044720641189452896
design
0.034847252874898364
drug
0.03310489023115344
active
0.014984318736206296
medicinal
0.013125798582878384
protein
0.012312696015797422
cell
0.009757230804971541
inhibitor
0.007434080613311651
designed
0.0017423626437449182
experimental
0.0
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