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Application
Discovery Studio
1.0
Materials Studio
0.3994533947065593
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033294048320565706
Amorphous Cell
0.050383028874484384
Blends
0.0026517383618149676
CASTEP
0.4938126104890984
CDOCKER
0.37330583382439597
CHARMm
0.44431349440188567
COMPASS
0.11638185032410135
COMPASS III
0.007071302298173247
COSMObase
0.0
COSMOconf
0.0014731879787860931
COSMOperm
5.892751915144372E-4
COSMOplex
0.0
COSMOquick
8.839127872716559E-4
COSMOtherm
0.04625810253388332
Catalyst
0.4175014731879788
Classical Simulations
0.6850324101355333
Conformers
5.892751915144372E-4
Crystallization
0.05951679434295816
DFTB Plus
0.0017678255745433118
DMol3
0.11284619917501473
DPD
0.0017678255745433118
Discover
0.014142604596346494
Forcite
0.12404242781378903
GULP
0.029169121979964643
LUDI
0.020035356511490868
LibDock
0.12256923983500295
LigandFit
0.047731290512669416
MCSS
0.0038302887448438423
MODELER
0.2557454331172658
Mesocite
0.0014731879787860931
Mesoscale
0.0029463759575721863
Morphology
0.009723040659988214
ONETEP
2.946375957572186E-4
Polymorph
0.008249852681202121
QSAR
0.003241013553329405
Quantum Mechanics
0.5989982321744255
Reflex
0.03565114908662345
Reflex Plus
0.005598114319387153
Reflex QPA
2.946375957572186E-4
Semi-empirical
0.00441956393635828
Sorption
0.011490866234531527
TURBOMOLE
5.892751915144372E-4
VAMP
0.002357100766057749
Visualization
1.0
X-Cell
0.012374779021803181
ZDOCK
0.007955215085444903
Year
2000
0.0
2001
7.142857142857143E-4
2002
0.0014285714285714286
2003
0.004285714285714286
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
0.15571428571428572
2013
0.175
2014
0.215
2015
0.28714285714285714
2016
0.27714285714285714
2017
0.3364285714285714
2018
0.395
2019
0.47214285714285714
2020
0.48428571428571426
2021
0.6278571428571429
2022
0.695
2023
0.8971428571428571
2024
1.0
2025
0.7878571428571428
2026
0.10142857142857142
Keywords
compound
1.0
target
0.9642314436002338
docking
0.37136177673874926
potential
0.2789012273524255
synthesized
0.2259497369959088
novel
0.22244301578024547
visualization
0.20537697253068382
synthesis
0.18141437755698422
activity
0.1553477498538866
analysis
0.1495032144944477
potent
0.10859146697837523
binding
0.09959088252483927
inhibition
0.0777323202805377
vitro
0.06803039158386909
promising
0.049327878433664527
between
0.04465225014611338
design
0.03541788427819988
drug
0.03343074225599065
active
0.015897136177673875
medicinal
0.01320864991233197
protein
0.012974868497954413
cell
0.009585037989479836
inhibitor
0.007481005260081824
designed
0.0023378141437755697
treatment
0.0
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