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Application
Discovery Studio
0.8999589153656532
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030494505494505494
Amorphous Cell
0.2302197802197802
Antibody
0.0
Blends
0.004395604395604396
CASTEP
0.42005494505494506
CDOCKER
0.2184065934065934
CHARMm
0.3260989010989011
COMPASS
0.3274725274725275
COMPASS III
0.04450549450549451
COSMObase
0.004395604395604396
COSMOconf
0.002197802197802198
COSMOmic
0.0
COSMOperm
2.747252747252747E-4
COSMOplex
5.494505494505495E-4
COSMOquick
0.0038461538461538464
COSMOtherm
0.0945054945054945
Catalyst
0.307967032967033
Classical Simulations
1.0
Conformers
0.001098901098901099
Crystallization
0.11620879120879121
DFTB Plus
0.005494505494505495
DMol3
0.2774725274725275
DPD
0.009065934065934067
Discover
0.019505494505494506
Forcite
0.4351648351648352
GULP
0.040934065934065934
Kinetix
0.0
LUDI
0.026373626373626374
LibDock
0.07307692307692308
LigandFit
0.03571428571428571
MCSS
0.004395604395604396
MODELER
0.2403846153846154
MesoDyn
0.0038461538461538464
Mesocite
0.007692307692307693
Mesoscale
0.017582417582417582
Morphology
0.03791208791208791
ONETEP
8.241758241758242E-4
Polymorph
0.008791208791208791
QMERA
2.747252747252747E-4
QSAR
0.006868131868131868
Quantum Mechanics
0.6832417582417583
Reflex
0.06703296703296703
Reflex Plus
0.0035714285714285713
Semi-empirical
0.010714285714285714
Sorption
0.04313186813186813
Synthia
0.0035714285714285713
TURBOMOLE
0.0
VAMP
0.0038461538461538464
Visualization
0.5884615384615385
X-Cell
0.0013736263736263737
ZDOCK
0.0271978021978022
Year
2001
0.0
2002
0.0033806626098715348
2003
0.0033806626098715348
2004
0.0033806626098715348
2005
0.005409060175794456
2006
0.005409060175794456
2007
0.010141987829614604
2008
0.020960108181203516
2009
0.027045300878972278
2010
0.05476673427991886
2011
0.06355645706558485
2012
0.0777552400270453
2013
0.09803921568627451
2014
0.12305611899932387
2015
0.19878296146044624
2016
0.22920892494929007
2017
0.2589587559161596
2018
0.3373901284651792
2019
0.3597025016903313
2020
0.42866801893171064
2021
0.6004056795131846
2022
0.7450980392156863
2023
0.8586883029073699
2024
0.9743069641649763
2025
1.0
2026
0.47126436781609193
2027
6.76132521974307E-4
Keywords
design
1.0
target
0.9575402635431918
novel
0.19563013852911365
potential
0.17254195292262642
synthesis
0.15621128505462326
between
0.13593873183917107
docking
0.13515035476968126
synthesized
0.09843450839058453
visualization
0.08232909111386418
analysis
0.07151706273228967
designed
0.06543529676765401
energy
0.06475954499380561
promising
0.0636332920373916
activity
0.0634080414461088
development
0.060479783759432366
compound
0.04381124000450501
cell
0.04347336411758081
binding
0.039869354657055975
performance
0.02466493974546683
experimental
0.016668543754927358
potent
0.012614033111836918
well
0.00855952246874648
effective
0.004617637121297443
chemical
0.0010136276607726096
catalyst
0.0
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