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Application
Discovery Studio
0.8623919308357348
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051181102362204724
Amorphous Cell
0.14960629921259844
Antibody
0.0
Blends
0.003374578177727784
CASTEP
0.6338582677165354
CDOCKER
0.2232845894263217
CHARMm
0.3217097862767154
COMPASS
0.2390326209223847
COMPASS III
0.0343082114735658
COSMObase
0.003937007874015748
COSMOconf
0.005061867266591676
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
5.624296962879641E-4
COSMOquick
0.003937007874015748
COSMOtherm
0.08323959505061868
Catalyst
0.2452193475815523
Classical Simulations
0.8931383577052868
Conformers
0.0011248593925759281
Crystallization
0.11136107986501688
DFTB Plus
0.003937007874015748
DMol3
0.3914510686164229
DPD
0.008998875140607425
Discover
0.012935883014623173
Forcite
0.3560179977502812
GULP
0.04049493813273341
Kinetix
0.0
LUDI
0.015748031496062992
LibDock
0.0703037120359955
LigandFit
0.031496062992125984
MCSS
0.0044994375703037125
MODELER
0.22947131608548932
MesoDyn
0.00281214848143982
Mesocite
0.0044994375703037125
Mesoscale
0.013498312710911136
Morphology
0.014623172103487065
ONETEP
0.001687289088863892
Polymorph
0.007311586051743532
QMERA
5.624296962879641E-4
QSAR
0.0022497187851518562
Quantum Mechanics
1.0
Reflex
0.08717660292463442
Reflex Plus
0.0044994375703037125
Semi-empirical
0.006186726659167604
Sorption
0.051181102362204724
Synthia
5.624296962879641E-4
TURBOMOLE
5.624296962879641E-4
VAMP
5.624296962879641E-4
Visualization
0.7412823397075365
X-Cell
0.003374578177727784
ZDOCK
0.020247469066366704
Year
2003
0.00202020202020202
2004
0.00202020202020202
2005
0.00202020202020202
2006
0.00404040404040404
2007
0.00808080808080808
2008
0.00404040404040404
2009
0.025252525252525252
2010
0.02727272727272727
2011
0.04141414141414142
2012
0.03232323232323232
2013
0.09797979797979799
2014
0.1111111111111111
2015
0.1606060606060606
2016
0.1686868686868687
2017
0.21313131313131314
2018
0.30707070707070705
2019
0.34040404040404043
2020
0.3333333333333333
2021
0.301010101010101
2022
0.5393939393939394
2023
0.697979797979798
2024
1.0
2025
0.8888888888888888
2026
0.35555555555555557
2027
0.0
Keywords
promising
1.0
target
0.9549027720314439
potential
0.2776168804302855
docking
0.16404633843607777
novel
0.14791063301613572
visualization
0.11005378568473315
analysis
0.10819197352089367
energy
0.1019859329747621
between
0.10157219693835333
activity
0.07261067438973935
synthesized
0.05792304509722797
binding
0.0575093090608192
design
0.04799338022341746
development
0.037236243276789406
synthesis
0.03516756309474555
stability
0.03454695904013239
compound
0.02813405047579644
effective
0.02027306578402979
well
0.02027306578402979
drug
0.012618949110467521
performance
0.009722796855606123
cell
0.009309060819197352
experimental
0.0026892842366570127
strategy
0.0
treatment
0.0
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