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Application
Discovery Studio
0.6584905660377358
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04728299223712068
Amorphous Cell
0.11644318983768526
Antibody
0.0
Blends
0.0028228652081863093
CASTEP
0.6167960479887086
CDOCKER
0.19054340155257588
CHARMm
0.23570924488355682
COMPASS
0.2117148906139732
COMPASS III
0.014820042342978124
COSMObase
7.057163020465773E-4
COSMOconf
0.0035285815102328866
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
7.057163020465773E-4
COSMOquick
0.0028228652081863093
COSMOtherm
0.07410021171489062
Catalyst
0.2180663373323924
Classical Simulations
0.7417078334509527
Conformers
0.0014114326040931546
Crystallization
0.10726887791107975
DFTB Plus
0.004234297812279464
DMol3
0.4071983062808751
DPD
0.009880028228652082
Discover
0.016231474947071278
Forcite
0.2978122794636556
GULP
0.04516584333098095
LUDI
0.016231474947071278
LibDock
0.053634438955539876
LigandFit
0.038108680310515175
MCSS
0.0056457304163726185
MODELER
0.18136908962597037
MesoDyn
0.0035285815102328866
Mesocite
0.0056457304163726185
Mesoscale
0.015525758645024701
Morphology
0.014114326040931546
ONETEP
0.002117148906139732
Polymorph
0.008468595624558928
QMERA
7.057163020465773E-4
QSAR
0.002117148906139732
Quantum Mechanics
1.0
Reflex
0.08186309103740297
Reflex Plus
0.004940014114326041
Semi-empirical
0.007057163020465773
Sorption
0.04516584333098095
Synthia
7.057163020465773E-4
TURBOMOLE
7.057163020465773E-4
VAMP
7.057163020465773E-4
Visualization
0.529287226534933
X-Cell
0.0028228652081863093
ZDOCK
0.012702893436838392
Year
2003
0.0
2004
0.0
2005
0.0
2006
0.0037593984962406013
2007
0.011278195488721804
2008
0.0037593984962406013
2009
0.043233082706766915
2010
0.046992481203007516
2011
0.07330827067669173
2012
0.05639097744360902
2013
0.17857142857142858
2014
0.20300751879699247
2015
0.2951127819548872
2016
0.3101503759398496
2017
0.39285714285714285
2018
0.5676691729323309
2019
0.6296992481203008
2020
0.6165413533834586
2021
0.556390977443609
2022
1.0
2023
0.8665413533834586
2024
0.8872180451127819
2025
0.31203007518796994
2026
0.02819548872180451
Keywords
promising
1.0
target
0.9630071599045346
potential
0.20883054892601433
novel
0.14707637231503579
energy
0.13007159904534607
between
0.12052505966587113
docking
0.11217183770883055
visualization
0.0805489260143198
design
0.07428400954653938
activity
0.06951073985680191
analysis
0.06861575178997613
synthesized
0.06742243436754176
well
0.05250596658711217
synthesis
0.0405727923627685
development
0.03400954653937947
compound
0.031026252983293555
binding
0.026551312649164677
experimental
0.026252983293556086
stability
0.02356801909307876
effective
0.020883054892601432
performance
0.019689737470167064
chemical
0.019391408114558473
cell
0.018496420047732696
higher
0.011933174224343675
efficient
0.0
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