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Application
Discovery Studio
1.0
Materials Studio
0.7491627595445411
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11328913231478813
Amorphous Cell
0.12770250792735657
Antibody
0.0
Blends
0.0011530700490054772
CASTEP
0.4171230902277313
CDOCKER
0.28509656961660423
CHARMm
0.3254540213317959
COMPASS
0.3058518304987028
COMPASS III
0.029979821274142403
COSMObase
0.0
COSMOconf
2.882675122513693E-4
COSMOmic
2.882675122513693E-4
COSMOperm
2.882675122513693E-4
COSMOquick
5.765350245027386E-4
COSMOtherm
0.02767368117613145
Catalyst
0.3274718939175555
Classical Simulations
0.9351398097434419
Conformers
0.002017872585759585
Crystallization
0.13462092822138946
DFTB Plus
0.006053617757278754
DMol3
0.17872585759584894
DPD
0.0023061400980109543
Discover
0.009224560392043817
Forcite
0.4055923897376766
GULP
0.01614298068607668
LUDI
0.009512827904295185
LibDock
0.07004900547708273
LigandFit
0.028250216200634188
MCSS
0.0037474776592678004
MODELER
0.1640242144710291
MesoDyn
0.002017872585759585
Mesocite
0.0023061400980109543
Mesoscale
0.006341885269530124
Morphology
0.01614298068607668
ONETEP
0.0
Polymorph
0.003170942634765062
QMERA
2.882675122513693E-4
QSAR
0.002017872585759585
Quantum Mechanics
0.5851830498702796
Reflex
0.11300086480253675
Reflex Plus
0.0051888152205246466
Semi-empirical
0.01181896800230614
Sorption
0.04295185932545402
Synthia
0.0023061400980109543
TURBOMOLE
0.0
VAMP
0.004900547708273278
Visualization
1.0
X-Cell
0.0023061400980109543
ZDOCK
0.007494955318535601
Year
2010
0.0016853932584269663
2011
0.019662921348314606
2012
0.052247191011235955
2013
0.062359550561797754
2014
0.07808988764044944
2015
0.11741573033707865
2016
0.11797752808988764
2017
0.16797752808988764
2018
0.199438202247191
2019
0.3382022471910112
2020
0.4820224719101124
2021
0.6157303370786517
2022
0.702808988764045
2023
0.8488764044943821
2024
1.0
2025
0.9174157303370787
2026
0.298314606741573
2027
0.0
Keywords
synthesized
1.0
target
0.9691758598312784
synthesis
0.3535582954791261
docking
0.3011031797534069
novel
0.26216742375081115
potential
0.22031148604802075
visualization
0.21425481289206144
compound
0.18948734587929916
activity
0.1410339606316245
analysis
0.11983560458576682
designed
0.09571706683971447
binding
0.08522604369457062
design
0.08511788881678564
between
0.08241401687216093
potent
0.07852044127190136
promising
0.07332900713822194
inhibition
0.07008436080467229
vitro
0.0654337010599178
experimental
0.040666234047155525
active
0.0245511572571923
cell
0.023253298723772443
well
0.010382868267358857
energy
0.0055158987670343934
chemical
7.570841444949167E-4
catalyst
0.0
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