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Application
Discovery Studio
0.982044265207163
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.066348879154857
Amorphous Cell
0.25334965215150734
Antibody
5.15331100231899E-4
Blends
0.003220819376449369
CASTEP
0.43738727132182426
CDOCKER
0.18474619943313578
CHARMm
0.29026024220561714
COMPASS
0.3595722751868075
COMPASS III
0.05700850296315382
COSMObase
0.0023189899510435456
COSMOconf
0.0031564029889203813
COSMOmic
1.9324916258696212E-4
COSMOperm
0.0011594949755217728
COSMOplex
5.15331100231899E-4
COSMOquick
0.001545993300695697
COSMOtherm
0.06789487245555269
Cantera
0.0
Catalyst
0.1703169286266426
Classical Simulations
1.0
Conformers
0.0014171605256377221
Crystallization
0.0749806750837413
DFTB Plus
0.0061195568152538
DMol3
0.2106415872197887
DPD
0.004315897964442154
Discover
0.008889461479000257
Forcite
0.4887915485699562
GULP
0.03175727905179077
Kinetix
1.2883277505797475E-4
LUDI
0.011272867817572791
LibDock
0.06860345271837155
LigandFit
0.026153053336768876
MCSS
0.0027054882762174697
MODELER
0.2733187322854934
MesoDyn
0.00244782272610152
Mesocite
0.005346560164905952
Mesoscale
0.009920123679464056
Modules
0.0
Morphology
0.01913166709610925
ONETEP
0.0019324916258696213
Polymorph
0.0023834063385725327
QMERA
5.15331100231899E-4
QSAR
0.0018036588508116465
Quantum Mechanics
0.6347590827106416
Reflex
0.05340118526153053
Reflex Plus
0.0016748260757536717
Semi-empirical
0.009662458129348106
Sorption
0.048892038134501416
Synthia
0.0014171605256377221
TURBOMOLE
5.797474877608864E-4
VAMP
0.0028987374388044318
Visualization
0.7576011337284205
X-Cell
0.0012883277505797476
ZDOCK
0.03278794125225457
Year
2010
0.004641975308641975
2011
0.029728395061728394
2012
0.0428641975308642
2013
0.04938271604938271
2014
0.05382716049382716
2015
0.06814814814814815
2016
0.07071604938271604
2017
0.08266666666666667
2018
0.096
2019
0.10854320987654321
2020
0.2137283950617284
2021
0.38765432098765434
2022
0.4301234567901235
2023
0.5130864197530864
2024
0.8090864197530864
2025
1.0
2026
0.4196543209876543
2027
0.0
Keywords
target
1.0
potential
0.2132390920212043
docking
0.17151012641022156
visualization
0.16599157265189615
between
0.15644963979883106
analysis
0.15019709120565447
novel
0.09536495854288433
energy
0.07853744732907435
binding
0.06562457523447057
activity
0.05388065787685198
cell
0.05059127361696344
experimental
0.03580263694440669
interaction
0.03474242218295501
promising
0.03039282316161479
synthesized
0.0237053146663042
protein
0.018159575914095418
mechanism
0.016745956232159846
development
0.00959630284083186
stability
0.009324452901998096
chemical
0.008536088079380182
design
0.007883648226179148
synthesis
0.006714693489193965
well
0.006116623623759684
performance
0.003941824113089574
effective
0.0
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