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Application
Discovery Studio
0.8008130081300813
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1225071225071225
Amorphous Cell
0.1339031339031339
Antibody
0.0
CASTEP
0.6609686609686609
CDOCKER
0.3091168091168091
CHARMm
0.37037037037037035
COMPASS
0.3162393162393162
COMPASS III
0.01282051282051282
COSMOperm
0.0
COSMOquick
0.0014245014245014246
COSMOtherm
0.038461538461538464
Catalyst
0.37606837606837606
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.17236467236467237
DFTB Plus
0.005698005698005698
DMol3
0.34615384615384615
DPD
0.008547008547008548
Discover
0.037037037037037035
Forcite
0.3575498575498576
GULP
0.03418803418803419
LUDI
0.019943019943019943
LibDock
0.04700854700854701
LigandFit
0.07122507122507123
MCSS
0.004273504273504274
MODELER
0.19515669515669515
MesoDyn
0.007122507122507123
Mesocite
0.005698005698005698
Mesoscale
0.019943019943019943
Morphology
0.021367521367521368
Polymorph
0.002849002849002849
QMERA
0.0
QSAR
0.002849002849002849
Quantum Mechanics
0.9928774928774928
Reflex
0.1339031339031339
Reflex Plus
0.01566951566951567
Semi-empirical
0.022792022792022793
Sorption
0.04415954415954416
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.014245014245014245
Visualization
0.6695156695156695
X-Cell
0.004273504273504274
ZDOCK
0.007122507122507123
Year
2003
0.0
2004
0.048859934853420196
2005
0.05211726384364821
2006
0.10097719869706841
2007
0.11400651465798045
2008
0.14006514657980457
2009
0.21172638436482086
2010
0.15309446254071662
2011
0.029315960912052116
2012
0.09120521172638436
2013
0.36482084690553745
2014
0.495114006514658
2015
0.6416938110749185
2016
0.49185667752442996
2017
0.23778501628664495
2018
0.14332247557003258
2019
0.42671009771986973
2020
0.752442996742671
2021
0.8110749185667753
2022
1.0
2023
0.3811074918566775
2024
0.26058631921824105
2025
0.3583061889250814
2026
0.12052117263843648
Keywords
synthesized
1.0
target
0.9667338709677419
synthesis
0.2923387096774194
novel
0.21421370967741934
compound
0.1381048387096774
docking
0.13407258064516128
potential
0.1275201612903226
activity
0.0907258064516129
between
0.07862903225806452
visualization
0.07862903225806452
designed
0.07610887096774194
analysis
0.06602822580645161
design
0.05443548387096774
experimental
0.05443548387096774
medicinal
0.03528225806451613
potent
0.03377016129032258
promising
0.02066532258064516
energy
0.020161290322580645
inhibition
0.018145161290322582
binding
0.012600806451612902
catalyst
0.012096774193548387
chemical
0.011088709677419355
well
0.009576612903225807
vitro
0.00655241935483871
x-ray
0.0
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