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Application
Discovery Studio
1.0
Materials Studio
0.2254526906401428
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019235573320009993
Amorphous Cell
0.02623032725455908
Antibody
2.498126405196103E-4
Blends
4.996252810392206E-4
CASTEP
0.1406445166125406
CDOCKER
0.2932800399700225
CHARMm
0.3907069697726705
COMPASS
0.057456907319510364
COMPASS III
0.00924306769922558
COSMObase
9.992505620784412E-4
COSMOconf
0.0012490632025980515
COSMOperm
0.0
COSMOquick
2.498126405196103E-4
COSMOtherm
0.031226580064951288
Catalyst
0.2470647014738946
Classical Simulations
0.5206095428428679
Conformers
4.996252810392206E-4
Crystallization
0.02398201348988259
DFTB Plus
0.0014988758431176618
DMol3
0.1873594803897077
DPD
7.494379215588309E-4
Discover
0.0027479390457157134
Forcite
0.08218835873095179
GULP
0.007744191856107919
Kinetix
0.0
LUDI
0.012490632025980514
LibDock
0.1044216837371971
LigandFit
0.03322508118910817
MCSS
0.0017486884836372721
MODELER
0.3484886335248564
MesoDyn
4.996252810392206E-4
Mesocite
0.0014988758431176618
Mesoscale
0.002498126405196103
Morphology
0.0037471896077941546
ONETEP
0.0
Polymorph
0.0
QMERA
2.498126405196103E-4
QSAR
0.003997002248313765
Quantum Mechanics
0.3220084936297777
Reflex
0.019235573320009993
Reflex Plus
4.996252810392206E-4
Semi-empirical
0.0034973769672745443
Sorption
0.006744941294029478
TURBOMOLE
2.498126405196103E-4
VAMP
0.0012490632025980515
Visualization
1.0
X-Cell
4.996252810392206E-4
ZDOCK
0.0387209592805396
Year
2001
0.0
2002
0.0015584415584415584
2003
0.0015584415584415584
2004
5.194805194805195E-4
2005
0.006753246753246753
2006
0.005714285714285714
2007
0.006233766233766234
2008
0.01090909090909091
2009
0.01922077922077922
2010
0.03792207792207792
2011
0.05610389610389611
2012
0.0748051948051948
2013
0.08883116883116883
2014
0.10493506493506494
2015
0.13090909090909092
2016
0.13610389610389612
2017
0.1496103896103896
2018
0.22285714285714286
2019
0.2296103896103896
2020
0.26285714285714284
2021
0.3641558441558442
2022
0.6088311688311688
2023
0.7537662337662338
2024
1.0
2025
0.7911688311688312
2026
0.11324675324675325
Keywords
activity
1.0
target
0.9649415692821369
docking
0.38051514428809924
potential
0.2925113284044837
visualization
0.28786072024803244
analysis
0.169449081803005
novel
0.15871690913427142
binding
0.13665633198187455
vitro
0.09670880038158836
synthesis
0.08406868590507989
inhibition
0.08156451228237539
compound
0.08084903410445982
synthesized
0.07941807774862866
between
0.072144049606487
protein
0.07107083233961364
active
0.05008347245409015
promising
0.04817553064631529
silico
0.03911280705938469
potent
0.03529692344383496
development
0.01764846172191748
drug
0.016932983544001908
treatment
0.014190317195325543
interaction
0.012401621750536608
enzyme
0.004531361793465299
mechanism
0.0
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