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Application
Discovery Studio
0.44202451117971747
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048200216283021784
Amorphous Cell
0.19187393789587517
Antibody
2.780781708635872E-4
Blends
0.005098099799165766
CASTEP
0.6416808280549977
CDOCKER
0.11163293681446007
CHARMm
0.17219218291364127
COMPASS
0.3157732118028735
COMPASS III
0.023358566352541327
COSMOSim3D
3.089757454039858E-5
COSMObase
0.0010505175343735516
COSMOconf
0.0018229568978835162
COSMOmic
6.488490653483701E-4
COSMOperm
8.342345125907616E-4
COSMOplex
3.398733199443844E-4
COSMOquick
0.0012976981306967402
COSMOtherm
0.07350532983160822
Cantera
0.0
Catalyst
0.11385756218136876
Classical Simulations
0.8338637416962769
Conformers
0.003429630773984242
Crystallization
0.08818167773829755
DFTB Plus
0.005098099799165766
DMol3
0.37522014521860036
DPD
0.010968638961841495
Discover
0.03834389000463464
Equilibria
0.0
Forcite
0.35553839023636646
GULP
0.0891395025490499
Kinetix
1.544878727019929E-4
LUDI
0.008558628147690405
LibDock
0.03741696276842268
LigandFit
0.020145218600339874
MCSS
0.0017302641742623203
MODELER
0.169534991503167
MesoDyn
0.005901436737216129
Mesocite
0.0064266955044029045
Mesoscale
0.02005252587671868
Morphology
0.020948555538390236
ONETEP
0.005128997373706164
Polymorph
0.005067202224625367
QMERA
6.797466398887688E-4
QSAR
0.003923991966630619
Quantum Mechanics
1.0
Reflex
0.058767186775838094
Reflex Plus
0.0055924609918121424
Reflex QPA
1.8538544724239147E-4
Semi-empirical
0.01044338019465472
Sorption
0.04084659354240692
Synthia
0.001977444770585509
TURBOMOLE
0.0011432102579947475
VAMP
0.004603738606519388
Visualization
0.4422369843967249
X-Cell
0.00543797311911015
ZDOCK
0.01906380349142592
Year
2002
0.0
2003
0.015714119427307646
2004
0.051914794552438595
2005
0.06669770690257246
2006
0.09230590152485159
2007
0.10918402979862647
2008
0.15411477127226167
2009
0.17949016412524735
2010
0.2211616808287743
2011
0.19718309859154928
2012
0.2545687347223839
2013
0.34978465836340356
2014
0.4309160749621697
2015
0.45652426958444886
2016
0.4881853102083576
2017
0.5265976021417763
2018
0.6042369922011407
2019
0.6907228494936561
2020
0.5831684320800838
2021
0.5577930392270981
2022
0.8642765685019206
2023
0.9145617506693051
2024
1.0
2025
0.6906064486090094
2026
0.3059015248515889
2027
0.0013968106157606797
Keywords
target
1.0
between
0.19757979803638706
energy
0.13540805893639968
potential
0.12752279443689687
experimental
0.10451126766481324
analysis
0.10121990504068684
visualization
0.07668174624294458
docking
0.06287202902001429
novel
0.05960867799268897
chemical
0.05610722839255452
well
0.05044888583873724
surface
0.04483256068012157
cell
0.04259163293603552
interaction
0.04182131402400594
binding
0.02623286040420734
synthesized
0.02063054104399221
activity
0.018557682880712616
higher
0.01647081891903248
mechanism
0.016442807322231405
adsorption
0.010700429978010897
stability
0.004719954060981246
design
0.00456589027857533
formation
0.0022549335424865893
applied
0.001568649420860236
promising
0.0
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