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Application
Discovery Studio
0.8688250203242313
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06752805168310098
Amorphous Cell
0.24835090105406324
Antibody
5.440326419585176E-4
Blends
0.003672220333219993
CASTEP
0.4800408024481469
CDOCKER
0.17715062903774226
CHARMm
0.2751445086705202
COMPASS
0.37014620877252635
COMPASS III
0.049574974498469905
COSMObase
0.001972118327099626
COSMOconf
0.0027201632097925877
COSMOmic
2.720163209792588E-4
COSMOperm
0.0011560693641618498
COSMOplex
5.440326419585176E-4
COSMOquick
0.0015640938456307379
COSMOtherm
0.06963617817069025
Cantera
0.0
Catalyst
0.16647398843930636
Classical Simulations
1.0
Conformers
0.0017001020061203672
Crystallization
0.0865691941516491
DFTB Plus
0.006392383543012581
DMol3
0.23855831349880993
DPD
0.006188371302278136
Discover
0.01394083645018701
Forcite
0.4843250595035702
GULP
0.03747024821489289
Kinetix
1.360081604896294E-4
LUDI
0.011492689561373682
LibDock
0.06419585175110507
LigandFit
0.027065623937436247
MCSS
0.0025841550493029583
MODELER
0.25943556613396807
MesoDyn
0.0027881672900374023
Mesocite
0.0065963957837470244
Mesoscale
0.012376742604556273
Modules
0.0
Morphology
0.02305338320299218
ONETEP
0.0025161509690581436
Polymorph
0.0029241754505270317
QMERA
6.120367222033322E-4
QSAR
0.0018361101666099966
Quantum Mechanics
0.7047262835770146
Reflex
0.06072764365861952
Reflex Plus
0.002448146888813329
Semi-empirical
0.010336620197211833
Sorption
0.051275076504590275
Synthia
0.0016320979258755525
TURBOMOLE
6.800408024481469E-4
VAMP
0.0031961917715062904
Visualization
0.7101666099965998
X-Cell
0.0017001020061203672
ZDOCK
0.031077864671880312
Year
2010
0.006226815050344462
2011
0.03987811340752517
2012
0.05749867514573397
2013
0.06624271330153683
2014
0.07220455749867515
2015
0.09141494435612083
2016
0.09499205087440382
2017
0.11102278749337573
2018
0.12943826179120296
2019
0.3536036036036036
2020
0.4501854795972443
2021
0.5206677265500795
2022
0.5769740328563858
2023
0.6616322204557499
2024
0.8194223635400106
2025
1.0
2026
0.5185479597244304
2027
0.0
Keywords
target
1.0
potential
0.19713200217099439
between
0.1637958122661182
docking
0.15291227468791957
visualization
0.15125546319307567
analysis
0.14114319993144228
novel
0.09109606650098552
energy
0.08749678635701431
binding
0.05961664809895164
activity
0.05247521924186591
cell
0.05184677350244237
experimental
0.048447453366469564
interaction
0.03827805867397949
promising
0.028422886851201187
synthesized
0.02782300682720599
mechanism
0.02036735510040849
chemical
0.01782500642728597
well
0.016111063501585397
protein
0.013940069129031337
design
0.011597680463907219
stability
0.008798240351929614
development
0.008741108921072929
synthesis
0.0073699545805124686
performance
0.006884337418230639
effective
0.0
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