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Application
Discovery Studio
0.7096188747731398
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07672634271099744
Amorphous Cell
0.27877237851662406
Antibody
0.0
Blends
0.0025575447570332483
CASTEP
0.32225063938618925
CDOCKER
0.13810741687979539
CHARMm
0.22762148337595908
COMPASS
0.4296675191815857
COMPASS III
0.023017902813299233
COSMOperm
0.0
COSMOtherm
0.06905370843989769
Catalyst
0.11508951406649616
Classical Simulations
1.0
Conformers
0.005115089514066497
Crystallization
0.05115089514066496
DFTB Plus
0.0
DMol3
0.4092071611253197
DPD
0.010230179028132993
Discover
0.06649616368286446
Forcite
0.45268542199488493
GULP
0.05370843989769821
LUDI
0.005115089514066497
LibDock
0.05115089514066496
LigandFit
0.017902813299232736
MCSS
0.0
MODELER
0.24296675191815856
MesoDyn
0.005115089514066497
Mesocite
0.0076726342710997444
Mesoscale
0.023017902813299233
Morphology
0.01278772378516624
ONETEP
0.0025575447570332483
Polymorph
0.0025575447570332483
Quantum Mechanics
0.710997442455243
Reflex
0.030690537084398978
Reflex Plus
0.0025575447570332483
Semi-empirical
0.005115089514066497
Sorption
0.043478260869565216
Synthia
0.0
VAMP
0.0025575447570332483
Visualization
0.5805626598465473
ZDOCK
0.03580562659846547
Year
2002
0.0
2003
0.05357142857142857
2004
0.017857142857142856
2005
0.05357142857142857
2006
0.03571428571428571
2007
0.0625
2008
0.08035714285714286
2009
0.017857142857142856
2010
0.03571428571428571
2011
0.13392857142857142
2012
0.23214285714285715
2013
0.5357142857142857
2014
0.24107142857142858
2015
0.3482142857142857
2016
0.9464285714285714
2017
0.9017857142857143
2018
0.4107142857142857
2019
1.0
2020
0.6964285714285714
2021
0.9464285714285714
2022
0.8214285714285714
2023
0.5178571428571429
2024
0.6964285714285714
2025
0.08035714285714286
2026
0.05357142857142857
Keywords
interaction
1.0
target
0.9477196885428254
between
0.46051167964404893
energy
0.15239154616240266
binding
0.14794215795328142
docking
0.14349276974416017
analysis
0.135706340378198
potential
0.12013348164627363
visualization
0.11902113459399333
surface
0.09788654060066741
experimental
0.08120133481646273
mechanism
0.08008898776418243
adsorption
0.07675194660734148
cell
0.06340378197997776
chemical
0.06229143492769744
well
0.058954393770856504
novel
0.04671857619577308
role
0.03781979977753059
protein
0.03670745272525028
activity
0.025583982202447165
higher
0.02224694104560623
complex
0.011123470522803115
strong
0.006674082313681869
water
0.004449388209121246
formation
0.0
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