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Application
Discovery Studio
0.9768193153479936
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06821166473541908
Amorphous Cell
0.25693317883352645
Antibody
2.317497103128621E-4
Blends
0.003862495171881035
CASTEP
0.4493626882966396
CDOCKER
0.19088451139436075
CHARMm
0.2808806488991889
COMPASS
0.36886828891463885
COMPASS III
0.05500193124758594
COSMObase
0.002317497103128621
COSMOconf
0.0032444959443800694
COSMOmic
3.862495171881035E-4
COSMOperm
0.0011587485515643105
COSMOplex
3.089996137504828E-4
COSMOquick
0.0012359984550019312
COSMOtherm
0.06913866357667053
Cantera
0.0
Catalyst
0.1694862881421398
Classical Simulations
1.0
Conformers
0.0017767477790652762
Crystallization
0.07755890305137118
DFTB Plus
0.006179992275009656
DMol3
0.21259173426033218
DPD
0.0043259945925067595
Discover
0.00872923908845114
Forcite
0.49949787562765546
GULP
0.02989571263035921
Kinetix
1.544998068752414E-4
LUDI
0.00988798764001545
LibDock
0.06836616454229433
LigandFit
0.022247972190034764
MCSS
0.002240247199691
MODELER
0.2616454229432213
MesoDyn
0.0018539976825028969
Mesocite
0.005252993433758207
Mesoscale
0.00981073773657783
Morphology
0.018771726535341832
ONETEP
0.0019312475859405175
Polymorph
0.002317497103128621
QMERA
3.089996137504828E-4
QSAR
0.0016222479721900347
Quantum Mechanics
0.6488991888760139
Reflex
0.05592893008883739
Reflex Plus
9.269988412514484E-4
Reflex QPA
0.0
Semi-empirical
0.009347238315952106
Sorption
0.049053688682889146
Synthia
9.269988412514484E-4
TURBOMOLE
6.179992275009656E-4
VAMP
0.0027037466203167246
Visualization
0.7738895326380842
X-Cell
0.0011587485515643105
ZDOCK
0.03453070683661645
Year
2012
0.0
2013
0.039453125
2014
0.07760416666666667
2015
0.0875
2016
0.09440104166666667
2017
0.11393229166666667
2018
0.12799479166666666
2019
0.141796875
2020
0.165625
2021
0.5026041666666666
2022
0.56796875
2023
0.6552083333333333
2024
0.7932291666666667
2025
1.0
2026
0.52734375
2027
0.001171875
Keywords
target
1.0
potential
0.20721972659406004
docking
0.17128268105872088
visualization
0.1671460427237178
between
0.15515625504960734
analysis
0.14778786801538313
novel
0.09223410787577158
energy
0.0782083185211518
binding
0.06069224057137317
activity
0.05490741039976731
cell
0.050156739811912224
experimental
0.035387648256471574
interaction
0.035387648256471574
promising
0.027566816404356397
synthesized
0.02530459231490159
mechanism
0.0180008402546618
protein
0.014769091555440648
chemical
0.008337911643990564
stability
0.007303752060239796
synthesis
0.006108005041527971
design
0.005720195197621433
development
0.005203115405746049
well
0.0014542869146495169
effective
5.817147658598068E-4
performance
0.0
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