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Application
Discovery Studio
0.3995332379733494
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036855609983671565
Amorphous Cell
0.1459645439701423
Antibody
1.1663167716351762E-4
Blends
0.0037905295078143222
CASTEP
0.6241544203405645
CDOCKER
0.10187777000233264
CHARMm
0.17518077909960345
COMPASS
0.2588056916258456
COMPASS III
0.00828084907860975
COSMOSim3D
5.831583858175881E-5
COSMObase
5.83158385817588E-4
COSMOconf
0.001166316771635176
COSMOmic
5.83158385817588E-4
COSMOperm
6.997900629811056E-4
COSMOplex
1.749475157452764E-4
COSMOquick
9.330534173081409E-4
COSMOtherm
0.06776300443200373
Catalyst
0.14334033123396314
Classical Simulations
0.7374620947049219
Conformers
0.003557266153487287
Crystallization
0.0738861674830884
DFTB Plus
0.003324002799160252
DMol3
0.3915908560765104
DPD
0.01073011429904362
Discover
0.04327035222766503
Equilibria
0.0
Forcite
0.26160485187777
GULP
0.10199440167949615
Kinetix
0.0
LUDI
0.01323769535805925
LibDock
0.03079076277116865
LigandFit
0.030032656869605785
MCSS
0.002099370188943317
MODELER
0.18456962911126662
MesoDyn
0.0070562164683928156
Mesocite
0.005598320503848845
Mesoscale
0.020468859342197342
Morphology
0.01650338231863774
ONETEP
0.005656636342430604
Polymorph
0.004956846279449498
QMERA
3.498950314905528E-4
QSAR
0.003848845346396081
Quantum Mechanics
1.0
Reflex
0.04886867273151388
Reflex Plus
0.005481688826685328
Reflex QPA
2.3326335432703523E-4
Semi-empirical
0.008864007464427339
Sorption
0.03079076277116865
Synthia
0.0014578959645439702
TURBOMOLE
0.001166316771635176
VAMP
0.005073477956613016
Visualization
0.31309773734546303
X-Cell
0.006531373921156987
ZDOCK
0.017378119897364125
Year
2002
0.0
2003
0.020015396458814474
2004
0.07525019245573518
2005
0.09507313317936875
2006
0.13029253271747498
2007
0.13163972286374134
2008
0.22748267898383373
2009
0.2723248652809854
2010
0.3446882217090069
2011
0.3140877598152425
2012
0.3989607390300231
2013
0.5502309468822171
2014
0.6693610469591994
2015
0.4132024634334103
2016
0.3464203233256351
2017
0.39838337182448036
2018
0.3976135488837567
2019
0.32813702848344883
2020
0.35180908391070054
2021
0.31966897613548884
2022
1.0
2023
0.7222863741339491
2024
0.1287528868360277
2025
0.1399153194765204
2026
0.05234795996920708
2027
7.698229407236335E-4
Keywords
target
1.0
between
0.19410783160543807
energy
0.13176682988210192
experimental
0.11524468638017343
potential
0.08329458106518588
analysis
0.07645594550975189
chemical
0.06592444675438357
well
0.061930683590010124
surface
0.05342342095905025
novel
0.0469130399102771
interaction
0.03840577727931723
visualization
0.035725032141587114
cell
0.029980578275022568
docking
0.0246737970840058
binding
0.023415488141805947
applied
0.016330661706376343
higher
0.01414229832863747
activity
0.012911343928659355
synthesized
0.012692507590885466
adsorption
0.01252838033755505
mechanism
0.008698744426512021
formation
0.00462291763547337
design
0.0011215362310911727
stable
7.659271822086057E-4
temperature
0.0
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