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Application
Discovery Studio
0.6772015126958401
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06265157639450283
Amorphous Cell
0.23807599029911075
Antibody
8.084074373484236E-4
Blends
0.010913500404203719
CASTEP
0.3670169765561843
CDOCKER
0.15642683912691996
CHARMm
0.28940986257073564
COMPASS
0.40986257073565074
COMPASS III
0.01333872271624899
COSMObase
0.0
COSMOconf
4.042037186742118E-4
COSMOmic
0.0
COSMOperm
8.084074373484236E-4
COSMOplex
0.0
COSMOquick
4.042037186742118E-4
COSMOtherm
0.05982215036378335
Catalyst
0.15359741309620048
Classical Simulations
1.0
Conformers
0.002021018593371059
Crystallization
0.04203718674211803
DFTB Plus
0.005254648342764754
DMol3
0.4927243330638642
DPD
0.017380759902991108
Discover
0.06790622473726758
Forcite
0.3795472918350849
GULP
0.05982215036378335
Kinetix
0.0
LUDI
0.015359741309620048
LibDock
0.054567502021018593
LigandFit
0.04001616814874697
MCSS
0.0016168148746968471
MODELER
0.3156831042845594
MesoDyn
0.00889248181083266
Mesocite
0.0064672594987873885
Mesoscale
0.030315278900565887
Morphology
0.018997574777687955
ONETEP
0.003637833468067906
Polymorph
0.0028294260307194824
QMERA
0.0
QSAR
0.003637833468067906
Quantum Mechanics
0.8383185125303153
Reflex
0.019401778496362168
Reflex Plus
0.002425222312045271
Semi-empirical
0.012530315278900566
Sorption
0.04042037186742118
Synthia
0.0016168148746968471
TURBOMOLE
8.084074373484236E-4
VAMP
0.0064672594987873885
Visualization
0.4721099434114794
X-Cell
8.084074373484236E-4
ZDOCK
0.06022635408245756
Year
2002
0.0
2003
0.03536067892503536
2004
0.07496463932107496
2005
0.08486562942008487
2006
0.10183875530410184
2007
0.15417256011315417
2008
0.18528995756718528
2009
0.22347949080622348
2010
0.2927864214992928
2011
0.27722772277227725
2012
0.32673267326732675
2013
0.5473833097595474
2014
0.7086280056577087
2015
0.5841584158415841
2016
0.6336633663366337
2017
0.7142857142857143
2018
0.5728429985855729
2019
0.5742574257425742
2020
0.6237623762376238
2021
0.37482319660537483
2022
1.0
2023
0.8543140028288543
2024
0.24045261669024046
2025
0.15134370579915135
2026
0.042432814710042434
Keywords
interaction
1.0
target
0.9427987742594485
between
0.4863806605379639
energy
0.16292134831460675
binding
0.1481103166496425
docking
0.13738508682328907
analysis
0.12989445011916922
experimental
0.10640108954715696
surface
0.10606060606060606
potential
0.09329247531494722
adsorption
0.07933265236636024
mechanism
0.07575757575757576
visualization
0.06928838951310862
well
0.0669050051072523
protein
0.05703098399727613
chemical
0.05107252298263534
cell
0.045624787197820905
role
0.0299625468164794
complex
0.024855294518215866
novel
0.024344569288389514
activity
0.01787538304392237
strong
0.014130064691862445
formation
0.013789581205311542
higher
0.008341845420497106
modeler
0.0
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