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Application
Discovery Studio
0.391399416909621
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04871794871794872
Amorphous Cell
0.2641025641025641
Antibody
0.0
Blends
0.008974358974358974
CASTEP
0.5666666666666667
CDOCKER
0.07692307692307693
CHARMm
0.20897435897435898
COMPASS
0.3730769230769231
COMPASS III
0.008974358974358974
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.05897435897435897
Catalyst
0.09358974358974359
Classical Simulations
0.9782051282051282
Conformers
0.0
Crystallization
0.08461538461538462
DFTB Plus
0.0
DMol3
0.44743589743589746
DPD
0.007692307692307693
Discover
0.06025641025641026
Forcite
0.4115384615384615
GULP
0.09871794871794871
LUDI
0.014102564102564103
LibDock
0.02564102564102564
LigandFit
0.046153846153846156
MODELER
0.2128205128205128
MesoDyn
0.00641025641025641
Mesocite
0.0038461538461538464
Mesoscale
0.016666666666666666
Morphology
0.019230769230769232
ONETEP
0.002564102564102564
Polymorph
0.0038461538461538464
QMERA
0.0
QSAR
0.001282051282051282
Quantum Mechanics
1.0
Reflex
0.06153846153846154
Reflex Plus
0.001282051282051282
Semi-empirical
0.010256410256410256
Sorption
0.06025641025641026
Synthia
0.002564102564102564
TURBOMOLE
0.002564102564102564
VAMP
0.007692307692307693
Visualization
0.38076923076923075
X-Cell
0.0038461538461538464
ZDOCK
0.016666666666666666
Year
2003
0.0
2004
0.10600706713780919
2005
0.17667844522968199
2006
0.20848056537102475
2007
0.2508833922261484
2008
0.08480565371024736
2009
0.13780918727915195
2010
0.14487632508833923
2011
0.0989399293286219
2012
0.06007067137809187
2013
0.17314487632508835
2014
0.45936395759717313
2015
0.3957597173144876
2016
0.127208480565371
2017
0.06007067137809187
2018
0.3462897526501767
2019
0.21201413427561838
2020
0.8657243816254417
2021
0.6713780918727915
2022
1.0
2023
0.31095406360424027
2024
0.48056537102473496
2025
0.15547703180212014
2026
0.1166077738515901
Keywords
higher
1.0
target
0.9341517857142857
between
0.23270089285714285
energy
0.17633928571428573
experimental
0.10323660714285714
analysis
0.078125
potential
0.06919642857142858
surface
0.05803571428571429
lower
0.04296875
cell
0.04185267857142857
interaction
0.041294642857142856
chemical
0.027901785714285716
temperature
0.027901785714285716
activity
0.026785714285714284
visualization
0.024553571428571428
binding
0.022321428571428572
adsorption
0.015066964285714286
docking
0.014508928571428572
well
0.014508928571428572
synthesized
0.01171875
novel
0.008370535714285714
increase
0.007254464285714286
stability
0.0016741071428571428
mechanism
0.0
performance
0.0
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