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Application
Discovery Studio
0.9090909090909091
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030710172744721688
Amorphous Cell
0.19769673704414586
Blends
0.0
CASTEP
0.472168905950096
CDOCKER
0.2456813819577735
CHARMm
0.3934740882917466
COMPASS
0.30326295585412666
COMPASS III
0.019193857965451054
COSMOconf
0.003838771593090211
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0019193857965451055
COSMOtherm
0.08637236084452975
Catalyst
0.42034548944337813
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.12284069097888675
DFTB Plus
0.0
DMol3
0.33013435700575816
DPD
0.015355086372360844
Discover
0.026871401151631478
Forcite
0.3474088291746641
GULP
0.026871401151631478
LUDI
0.07677543186180422
LibDock
0.0671785028790787
LigandFit
0.09596928982725528
MCSS
0.007677543186180422
MODELER
0.3570057581573896
MesoDyn
0.013435700575815739
Mesocite
0.011516314779270634
Mesoscale
0.0345489443378119
Morphology
0.05566218809980806
ONETEP
0.0
Polymorph
0.005758157389635317
QSAR
0.007677543186180422
Quantum Mechanics
0.7850287907869482
Reflex
0.05950095969289827
Reflex Plus
0.007677543186180422
Semi-empirical
0.005758157389635317
Sorption
0.036468330134357005
Synthia
0.0019193857965451055
VAMP
0.003838771593090211
Visualization
0.4971209213051823
X-Cell
0.0019193857965451055
ZDOCK
0.019193857965451054
Year
2002
0.0
2003
0.019138755980861243
2004
0.014354066985645933
2005
0.03827751196172249
2006
0.023923444976076555
2007
0.07177033492822966
2008
0.11483253588516747
2009
0.14354066985645933
2010
0.22009569377990432
2011
0.0861244019138756
2012
0.10047846889952153
2013
0.6842105263157895
2014
0.3253588516746411
2015
0.11483253588516747
2016
0.430622009569378
2017
0.3062200956937799
2018
0.12440191387559808
2019
0.5550239234449761
2020
0.9186602870813397
2021
1.0
2022
0.4019138755980861
2023
0.4354066985645933
2024
0.39712918660287083
2025
0.41626794258373206
2026
0.28708133971291866
Keywords
design
1.0
target
0.9593067068575735
novel
0.19894498869630747
between
0.14016578749058026
potential
0.14016578749058026
synthesis
0.12283345892991711
docking
0.09269027882441598
energy
0.08138658628485305
synthesized
0.06782215523737754
binding
0.05275056518462698
catalyst
0.05275056518462698
analysis
0.048982667671439335
designed
0.048982667671439335
development
0.048982667671439335
activity
0.04672192916352675
visualization
0.04370761115297664
well
0.04370761115297664
promising
0.031650339110776186
experimental
0.019593067068575734
compound
0.01808590806330068
cell
0.008289374529012811
chemical
0.006782215523737754
interaction
0.002260738507912585
performance
7.535795026375283E-4
drug
0.0
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