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Application
Discovery Studio
1.0
Materials Studio
0.26048427358961557
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.021454444134856508
Amorphous Cell
0.04541655057118975
Antibody
0.0
Blends
0.0019504040122596824
CASTEP
0.12482585678461967
CDOCKER
0.3042630259125104
CHARMm
0.5500139314572304
COMPASS
0.10560044580663137
COMPASS III
0.00780161604903873
COSMOconf
0.0
COSMOmic
2.7862914460852607E-4
COSMOperm
2.7862914460852607E-4
COSMOquick
2.7862914460852607E-4
COSMOtherm
0.01783226525494567
Catalyst
0.3220952911674561
Classical Simulations
0.7662301476734467
Conformers
0.0016717748676511562
Crystallization
0.020897185845639453
DFTB Plus
0.005572582892170521
DMol3
0.24993034271384787
DPD
0.0011145165784341043
Discover
0.016717748676511563
Forcite
0.11813875731401505
GULP
0.02396210643633324
LUDI
0.026469768737809974
LibDock
0.09501253831150738
LigandFit
0.06910002786291446
MCSS
0.005293953747561995
MODELER
0.5734187796043466
MesoDyn
8.358874338255781E-4
Mesocite
5.572582892170521E-4
Mesoscale
0.0027862914460852605
Morphology
0.007522986904430203
ONETEP
0.006965728615213151
Polymorph
2.7862914460852607E-4
QMERA
0.0
QSAR
0.003622178879910839
Quantum Mechanics
0.3711340206185567
Reflex
0.012538311507383673
Reflex Plus
0.0
Semi-empirical
0.008080245193647256
Sorption
0.018668152688771245
TURBOMOLE
2.7862914460852607E-4
VAMP
0.0019504040122596824
Visualization
1.0
X-Cell
5.572582892170521E-4
ZDOCK
0.07021454444134856
Year
2000
0.0
2001
0.0019138755980861245
2002
0.007655502392344498
2003
0.01722488038277512
2004
0.0354066985645933
2005
0.028708133971291867
2006
0.0430622009569378
2007
0.06794258373205742
2008
0.10143540669856459
2009
0.13588516746411483
2010
0.19904306220095694
2011
0.20382775119617225
2012
0.24210526315789474
2013
0.3416267942583732
2014
0.47751196172248805
2015
0.5492822966507177
2016
0.5655502392344498
2017
0.5617224880382775
2018
0.6593301435406699
2019
0.6985645933014354
2020
0.6727272727272727
2021
0.6421052631578947
2022
0.7081339712918661
2023
0.939712918660287
2024
1.0
2025
0.8478468899521531
2026
0.08995215311004785
Keywords
binding
1.0
target
0.95096921322691
docking
0.4115165336374002
visualization
0.23683010262257698
potential
0.23671607753705814
between
0.19703534777651083
protein
0.18722919042189282
analysis
0.1814139110604333
interaction
0.1580387685290764
novel
0.11094640820980615
activity
0.10786773090079818
modeler
0.05952109464082098
drug
0.0443557582668187
complex
0.026795895096921322
inhibition
0.025769669327251995
well
0.025199543899657926
silico
0.018814139110604332
human
0.018244013683010263
role
0.014139110604332953
compound
0.012428734321550741
mechanism
0.01106043329532497
vitro
0.0104903078677309
synthesized
0.005701254275940707
receptor
9.122006841505131E-4
potent
0.0
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