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Application
Discovery Studio
1.0
Materials Studio
0.6767441860465117
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047520661157024795
Amorphous Cell
0.12603305785123967
Blends
0.0
CASTEP
0.4431818181818182
CDOCKER
0.3243801652892562
CHARMm
0.5340909090909091
COMPASS
0.24173553719008264
COMPASS III
0.010330578512396695
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0010330578512396695
COSMOtherm
0.06301652892561983
Catalyst
0.5588842975206612
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07851239669421488
DFTB Plus
0.002066115702479339
DMol3
0.2892561983471074
DPD
0.011363636363636364
Discover
0.027892561983471075
Forcite
0.2665289256198347
GULP
0.038223140495867766
LUDI
0.0640495867768595
LibDock
0.07747933884297521
LigandFit
0.13119834710743802
MCSS
0.008264462809917356
MODELER
0.53099173553719
MesoDyn
0.0010330578512396695
Mesocite
0.006198347107438017
Mesoscale
0.01652892561983471
Morphology
0.012396694214876033
ONETEP
0.005165289256198347
Polymorph
0.002066115702479339
QMERA
0.0
QSAR
0.002066115702479339
Quantum Mechanics
0.7283057851239669
Reflex
0.06818181818181818
Reflex Plus
0.0010330578512396695
Semi-empirical
0.005165289256198347
Sorption
0.02066115702479339
Synthia
0.0010330578512396695
TURBOMOLE
0.0030991735537190084
VAMP
0.0010330578512396695
Visualization
0.6002066115702479
X-Cell
0.007231404958677686
ZDOCK
0.03615702479338843
Year
2003
0.0
2004
0.02097902097902098
2005
0.039627039627039624
2006
0.06993006993006994
2007
0.09557109557109557
2008
0.1794871794871795
2009
0.20512820512820512
2010
0.21445221445221446
2011
0.04895104895104895
2012
0.037296037296037296
2013
0.4358974358974359
2014
0.7832167832167832
2015
0.9347319347319347
2016
0.10722610722610723
2017
0.16317016317016317
2018
0.317016317016317
2019
0.13053613053613053
2020
0.6130536130536131
2021
0.44988344988344986
2022
1.0
2023
0.19813519813519814
2024
0.44988344988344986
2025
0.2097902097902098
2026
0.06526806526806526
Keywords
novel
1.0
target
0.9590754073512694
potential
0.1724137931034483
docking
0.15384615384615385
synthesized
0.11292156119742326
activity
0.10155361879499811
synthesis
0.09094353921940129
between
0.08336491095111785
analysis
0.07540735126942023
design
0.0746494884425919
binding
0.06479727169382342
catalyst
0.05949223190602501
visualization
0.05949223190602501
compound
0.057976506252368325
chemical
0.035240621447518
modeler
0.031072375899962108
development
0.029177718832891247
potent
0.026904130352406214
protein
0.02046229632436529
well
0.013262599469496022
drug
0.012504736642667677
promising
0.01098901098901099
energy
0.0037893141341417205
cell
0.0
inhibition
0.0
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