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Application
Discovery Studio
0.9233490566037735
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07317073170731707
Amorphous Cell
0.11444652908067542
Blends
0.00375234521575985
CASTEP
0.626641651031895
CDOCKER
0.2326454033771107
CHARMm
0.35647279549718575
COMPASS
0.2795497185741088
COMPASS III
0.01876172607879925
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.0975609756097561
Catalyst
0.24765478424015008
Classical Simulations
1.0
Conformers
0.001876172607879925
Crystallization
0.08630393996247655
DFTB Plus
0.00375234521575985
DMol3
0.37335834896810505
DPD
0.00375234521575985
Discover
0.0150093808630394
Forcite
0.31894934333958724
GULP
0.10881801125703565
LUDI
0.020637898686679174
LibDock
0.0825515947467167
LigandFit
0.0525328330206379
MODELER
0.30956848030018763
Mesocite
0.005628517823639775
Mesoscale
0.01125703564727955
Morphology
0.0150093808630394
ONETEP
0.00375234521575985
Polymorph
0.00375234521575985
QSAR
0.0
Quantum Mechanics
0.9868667917448405
Reflex
0.06191369606003752
Reflex Plus
0.00375234521575985
Semi-empirical
0.009380863039399626
Sorption
0.0300187617260788
TURBOMOLE
0.0
VAMP
0.00375234521575985
Visualization
0.7861163227016885
X-Cell
0.0
ZDOCK
0.0150093808630394
Year
2003
0.05357142857142857
2004
0.017857142857142856
2005
0.0
2006
0.02142857142857143
2007
0.02142857142857143
2008
0.07142857142857142
2009
0.11785714285714285
2010
0.11428571428571428
2011
0.16428571428571428
2012
0.03214285714285714
2013
0.025
2014
0.2
2015
0.26785714285714285
2016
0.14642857142857144
2017
0.24285714285714285
2018
0.5
2019
0.29285714285714287
2020
1.0
2021
0.35714285714285715
2022
0.7928571428571428
2023
0.5107142857142857
2024
0.8642857142857143
2025
0.29285714285714287
2026
0.12142857142857143
Keywords
potential
1.0
target
0.9641255605381166
docking
0.1934657270980141
analysis
0.13773222293401666
visualization
0.12427930813581038
between
0.12171684817424727
novel
0.10634208840486867
energy
0.1031390134529148
binding
0.07623318385650224
activity
0.05445227418321589
experimental
0.05253042921204356
well
0.049967969250480464
promising
0.04740550928891736
chemical
0.039077514413837285
interaction
0.035233824471492634
protein
0.02754644458680333
synthesized
0.026905829596412557
compound
0.020499679692504803
development
0.020499679692504803
drug
0.015374759769378604
effective
0.012812299807815503
treatment
0.012812299807815503
active
0.008327994875080076
synthesis
0.003843689942344651
design
0.0
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