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Application
Discovery Studio
0.37458445350215364
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03717774762550882
Amorphous Cell
0.15368611488014472
Antibody
3.618272274988693E-4
Blends
0.004929895974672094
CASTEP
0.6331976481230213
CDOCKER
0.09773857982813207
CHARMm
0.15811849841700587
COMPASS
0.2707372229760289
COMPASS III
0.00841248303934871
COSMOSim3D
4.522840343735866E-5
COSMObase
5.42740841248304E-4
COSMOconf
0.0011759384893713252
COSMOmic
6.331976481230212E-4
COSMOperm
4.975124378109452E-4
COSMOplex
1.8091361374943465E-4
COSMOquick
0.0011307100859339666
COSMOtherm
0.06978742650384441
Cantera
0.0
Catalyst
0.12392582541836274
Classical Simulations
0.7336499321573948
Conformers
0.0038896426956128447
Crystallization
0.07806422433288104
DFTB Plus
0.0041610131162369965
DMol3
0.3828132066938037
DPD
0.011623699683401175
Discover
0.04260515603799186
Equilibria
0.0
Forcite
0.27503392130257803
GULP
0.09810040705563093
Kinetix
0.0
LUDI
0.010221619176843057
LibDock
0.03039348710990502
LigandFit
0.025508819538670284
MCSS
0.0017186793306196292
MODELER
0.16829488919041158
MesoDyn
0.006377204884667571
Mesocite
0.005879692446856626
Mesoscale
0.020985979194934418
Morphology
0.01786521935775667
ONETEP
0.00574400723654455
Polymorph
0.00506558118498417
QMERA
5.42740841248304E-4
QSAR
0.004115784712799638
Quantum Mechanics
1.0
Reflex
0.05137946630483944
Reflex Plus
0.005698778833107192
Reflex QPA
2.71370420624152E-4
Semi-empirical
0.009678878335594754
Sorption
0.031478968792401626
Synthia
0.001582994120307553
TURBOMOLE
0.0011307100859339666
VAMP
0.004884667571234735
Visualization
0.32048846675712345
X-Cell
0.006105834464043419
ZDOCK
0.015377657168701944
Year
2003
0.0
2004
0.04825834542815675
2005
0.06821480406386067
2006
0.10159651669085631
2007
0.10286647314949202
2008
0.19321480406386066
2009
0.23548621190130625
2010
0.3018867924528302
2011
0.2652394775036285
2012
0.3546806966618287
2013
0.4987300435413643
2014
0.6132075471698113
2015
0.660921625544267
2016
0.7030116110304789
2017
0.673621190130624
2018
0.42924528301886794
2019
0.4462989840348331
2020
0.6493105950653121
2021
0.27213352685050796
2022
0.9780478955007257
2023
1.0
2024
0.29263425253991293
2025
0.056966618287373004
2026
0.015239477503628448
Keywords
target
1.0
between
0.19642895282031567
energy
0.13064650477349907
experimental
0.1119369513679759
potential
0.08331731488007518
analysis
0.07381303261357083
chemical
0.06394566540654835
well
0.058264453984323276
surface
0.05091732342325025
novel
0.04555648106618825
visualization
0.03812391875440507
interaction
0.03737639093569125
cell
0.03169517951346618
docking
0.02381410051045471
binding
0.017193139830417974
higher
0.015185493688729417
synthesized
0.014437965870015591
applied
0.0119604450994212
mechanism
0.011597360158903057
adsorption
0.011234275218384913
activity
0.01057217915038124
formation
0.006193801926485979
temperature
0.0033959120907285194
design
0.001366908011362423
stable
0.0
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