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Application
Discovery Studio
0.8638580931263858
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.032103210321032104
Amorphous Cell
0.24122412241224123
Antibody
3.0003000300030005E-4
Blends
0.0033003300330033004
CASTEP
0.42634263426342633
CDOCKER
0.2082208220822082
CHARMm
0.30933093309330933
COMPASS
0.33753375337533753
COMPASS III
0.048604860486048604
COSMObase
0.0042004200420042
COSMOconf
0.0021002100210021
COSMOperm
9.000900090009E-4
COSMOplex
9.000900090009E-4
COSMOquick
0.0033003300330033004
COSMOtherm
0.096009600960096
Catalyst
0.28562856285628563
Classical Simulations
1.0
Conformers
0.0027002700270027003
Crystallization
0.1116111611161116
DFTB Plus
0.006900690069006901
DMol3
0.2652265226522652
DPD
0.010801080108010801
Discover
0.020702070207020702
Forcite
0.44164416441644166
GULP
0.0429042904290429
Kinetix
0.0
LUDI
0.026102610261026102
LibDock
0.0738073807380738
LigandFit
0.0333033303330333
MCSS
0.004500450045004501
MODELER
0.21332133213321333
MesoDyn
0.0051005100510051
Mesocite
0.0087008700870087
Mesoscale
0.0204020402040204
Morphology
0.0351035103510351
ONETEP
0.0018001800180018
Polymorph
0.009000900090009001
QMERA
9.000900090009E-4
QSAR
0.0063006300630063005
Quantum Mechanics
0.6783678367836784
Reflex
0.0672067206720672
Reflex Plus
0.0039003900390039005
Semi-empirical
0.012301230123012302
Sorption
0.043804380438043806
Synthia
0.004800480048004801
TURBOMOLE
9.000900090009E-4
VAMP
0.0039003900390039005
Visualization
0.5976597659765976
X-Cell
0.0024002400240024004
ZDOCK
0.027302730273027303
Year
2000
0.0
2001
6.76132521974307E-4
2002
0.0033806626098715348
2003
0.002028397565922921
2004
0.002704530087897228
2005
0.0074374577417173765
2006
0.010141987829614604
2007
0.014198782961460446
2008
0.012846517917511832
2009
0.021636240703177823
2010
0.04665314401622718
2011
0.060851926977687626
2012
0.07640297498309669
2013
0.11359026369168357
2014
0.11020960108181203
2015
0.14198782961460446
2016
0.16768086544962812
2017
0.1724137931034483
2018
0.22515212981744423
2019
0.3563218390804598
2020
0.41108857336037863
2021
0.48073022312373226
2022
0.5821501014198783
2023
0.8566599053414469
2024
0.9743069641649763
2025
1.0
2026
0.47126436781609193
2027
6.76132521974307E-4
Keywords
design
1.0
target
0.9542314335060449
novel
0.20046878855169012
potential
0.17826301505057982
synthesis
0.16358253145817914
between
0.14162348877374784
docking
0.13903281519861832
synthesized
0.10091290402171231
visualization
0.0920305946212682
energy
0.07944732297063903
analysis
0.07759684184554651
promising
0.06846780162842339
designed
0.06748087836170738
activity
0.06612385886997287
development
0.06550703182827536
cell
0.05317049099432519
compound
0.04909943251912164
binding
0.04071058475203553
performance
0.03651616086849247
experimental
0.02060202319269677
effective
0.013570194917345176
well
0.011719713792252652
potent
0.011349617567234148
chemical
0.009499136442141624
stability
0.0
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