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Application
Discovery Studio
1.0
Materials Studio
0.6543670264965653
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04629021667760998
Amorphous Cell
0.21109652002626395
Antibody
9.84898227183191E-4
Blends
0.003282994090610637
CASTEP
0.314510833880499
CDOCKER
0.2764281024294156
CHARMm
0.4024950755088641
COMPASS
0.30531845042678923
COMPASS III
0.040380827314510835
COSMObase
0.0013131976362442547
COSMOconf
0.0016414970453053185
COSMOmic
9.84898227183191E-4
COSMOperm
0.002298095863427446
COSMOplex
9.84898227183191E-4
COSMOquick
0.003282994090610637
COSMOtherm
0.0840446487196323
Catalyst
0.28988837820091923
Classical Simulations
1.0
Conformers
0.0013131976362442547
Crystallization
0.066973079448457
DFTB Plus
0.004596191726854892
DMol3
0.22554169402495075
DPD
0.005581089954038083
Discover
0.010833880499015102
Forcite
0.40807616546290215
GULP
0.02757715036112935
LUDI
0.02298095863427446
LibDock
0.1057124097176625
LigandFit
0.03545633617859488
MCSS
0.006565988181221274
MODELER
0.3601444517399869
MesoDyn
0.005252790544977019
Mesocite
0.006894287590282338
Mesoscale
0.01608667104399212
Morphology
0.017399868680236377
ONETEP
0.002298095863427446
Polymorph
0.001969796454366382
QSAR
0.006894287590282338
Quantum Mechanics
0.5275771503611294
Reflex
0.04727511490479317
Reflex Plus
0.0013131976362442547
Semi-empirical
0.0075508864084044645
Sorption
0.03906762967826658
Synthia
9.84898227183191E-4
TURBOMOLE
0.0
VAMP
0.0026263952724885093
Visualization
0.8131976362442548
X-Cell
0.001969796454366382
ZDOCK
0.04990151017728168
Year
2010
0.0
2011
0.03074141048824593
2012
0.05605786618444846
2013
0.06329113924050633
2014
0.06148282097649186
2015
0.08378541289933696
2016
0.09282700421940929
2017
0.19107896323086196
2018
0.24713682941531043
2019
0.26883664858348405
2020
0.3152501506931887
2021
0.4345991561181435
2022
0.5473176612417119
2023
0.753465943339361
2024
1.0
2025
0.9837251356238698
2026
0.2820976491862568
Keywords
development
1.0
target
0.9570677944380367
potential
0.2754068947840574
docking
0.19582211969755223
novel
0.19543765218505704
visualization
0.14007433038574907
analysis
0.12085095476098937
between
0.1118800461361015
activity
0.07868768422401641
binding
0.078559528386518
promising
0.06779443803665257
design
0.058439061899269514
drug
0.04088171216198898
protein
0.03613994617454825
effective
0.034858387799564274
cell
0.034473920287069075
energy
0.024734076637190825
interaction
0.021402024862232475
well
0.005638856849929514
treatment
0.005510701012431116
including
0.004741765987440728
compound
0.0037165192874535433
synthesized
0.0019223375624759708
mechanism
0.0011534025374855825
inhibition
0.0
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