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Application
Discovery Studio
0.6988610478359909
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09300476947535771
Amorphous Cell
0.10731319554848967
Antibody
0.0
Blends
0.0023847376788553257
CASTEP
0.6383147853736089
CDOCKER
0.2631160572337043
CHARMm
0.3124006359300477
COMPASS
0.2957074721780604
COMPASS III
0.0047694753577106515
COSMOconf
7.94912559618442E-4
COSMOtherm
0.028616852146263912
Catalyst
0.32829888712241656
Classical Simulations
0.9292527821939587
Conformers
0.001589825119236884
Crystallization
0.16136724960254373
DFTB Plus
0.005564387917329093
DMol3
0.3751987281399046
DPD
0.008744038155802861
Discover
0.03179650238473768
Forcite
0.33306836248012717
GULP
0.04054054054054054
LUDI
0.010333863275039745
LibDock
0.04372019077901431
LigandFit
0.05564387917329094
MCSS
0.0
MODELER
0.18839427662957076
MesoDyn
0.003179650238473768
Mesocite
0.005564387917329093
Mesoscale
0.01589825119236884
Morphology
0.01589825119236884
Polymorph
0.006359300476947536
QMERA
0.001589825119236884
QSAR
0.0023847376788553257
Quantum Mechanics
1.0
Reflex
0.13354531001589826
Reflex Plus
0.011128775834658187
Semi-empirical
0.02066772655007949
Sorption
0.04531001589825119
TURBOMOLE
7.94912559618442E-4
VAMP
0.01192368839427663
Visualization
0.5818759936406995
X-Cell
0.0047694753577106515
ZDOCK
0.00794912559618442
Year
2003
0.0
2004
0.02245508982035928
2005
0.023952095808383235
2006
0.04640718562874251
2007
0.05239520958083832
2008
0.08832335329341318
2009
0.1377245508982036
2010
0.15419161676646706
2011
0.17964071856287425
2012
0.23802395209580837
2013
0.3907185628742515
2014
0.34880239520958084
2015
0.37425149700598803
2016
0.3592814371257485
2017
0.45209580838323354
2018
0.36676646706586824
2019
0.10778443113772455
2020
0.3937125748502994
2021
0.3008982035928144
2022
1.0
2023
0.3083832335329341
2024
0.23203592814371257
2025
0.08383233532934131
2026
0.05089820359281437
Keywords
synthesized
1.0
target
0.9695140356172653
synthesis
0.2936915182613945
novel
0.20223362511319046
compound
0.13069725324479323
docking
0.12435858738303653
potential
0.10866284334440085
between
0.10051313009357078
designed
0.07214005433142168
activity
0.06972532447932388
visualization
0.06459402354361606
analysis
0.06157561122849381
experimental
0.0504074856625415
design
0.04678539088439481
potent
0.03652278901297917
medicinal
0.026562028373075763
well
0.02324177482644129
x-ray
0.01780863265922125
chemical
0.016299426501660125
binding
0.01509206157561123
energy
0.01388469664956233
inhibition
0.012677331723513431
promising
0.01056444310292786
catalyst
0.001509206157561123
cell
0.0
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