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Application
Discovery Studio
1.0
Materials Studio
0.05303030303030303
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.006986027944111776
Amorphous Cell
0.012974051896207584
Antibody
9.98003992015968E-4
Blends
0.0
CASTEP
0.006986027944111776
CDOCKER
0.28542914171656686
CHARMm
0.7015968063872255
COMPASS
0.023952095808383235
COMPASS III
0.0
COSMOperm
0.0
COSMOtherm
0.010978043912175649
Catalyst
0.4101796407185629
Classical Simulations
0.7644710578842315
Crystallization
0.005988023952095809
DFTB Plus
0.0
DMol3
0.05189620758483034
DPD
0.0
Discover
0.003992015968063872
Forcite
0.03093812375249501
GULP
0.0029940119760479044
LUDI
0.06187624750499002
LibDock
0.10079840319361277
LigandFit
0.13972055888223553
MCSS
0.006986027944111776
MODELER
1.0
Mesocite
9.98003992015968E-4
Mesoscale
0.001996007984031936
Morphology
9.98003992015968E-4
ONETEP
0.013972055888223553
Quantum Mechanics
0.0748502994011976
Reflex
0.003992015968063872
Semi-empirical
0.001996007984031936
TURBOMOLE
0.0
VAMP
9.98003992015968E-4
Visualization
0.9311377245508982
X-Cell
9.98003992015968E-4
ZDOCK
0.10878243512974052
Year
2004
0.006880733944954129
2005
0.02522935779816514
2006
0.02981651376146789
2007
0.07339449541284404
2008
0.12844036697247707
2009
0.18807339449541285
2010
0.2018348623853211
2011
0.05733944954128441
2012
0.03669724770642202
2013
0.4701834862385321
2014
0.7798165137614679
2015
0.8807339449541285
2016
1.0
2017
0.8073394495412844
2018
0.38990825688073394
2019
0.05733944954128441
2020
0.29128440366972475
2021
0.16972477064220184
2022
0.30963302752293576
2023
0.09174311926605505
2024
0.34174311926605505
2025
0.06880733944954129
2026
0.0
Keywords
protein
1.0
target
0.9329747621017791
binding
0.31940422010757136
docking
0.3086470831609433
modeler
0.2498965659908978
visualization
0.22507240380637153
analysis
0.19735208936698387
potential
0.17045924700041373
between
0.16714935870914358
activity
0.13570541994207697
interaction
0.12825817128671907
novel
0.12122465866776996
role
0.08440215142738933
human
0.07488622258998759
well
0.07240380637153496
drug
0.06164666942490691
complex
0.047165908150599914
silico
0.026479106330161355
mechanism
0.022755482002482418
ligand
0.01406702523789822
development
0.00992966487381051
catalyst
0.008274720728175424
inhibition
0.004137360364087712
cell
0.0033098882912701694
enzyme
0.0
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