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Application
Discovery Studio
0.42514702122219383
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03749876323340259
Amorphous Cell
0.14306915998812705
Antibody
1.9788265558523795E-4
Blends
0.003364005144949045
CASTEP
0.6165034134758088
CDOCKER
0.09656673592559613
CHARMm
0.19065993865637676
COMPASS
0.2492332047096072
COMPASS III
0.0078163648956169
COSMObase
5.936479667557139E-4
COSMOconf
0.0011872959335114278
COSMOmic
2.9682398337785694E-4
COSMOperm
2.9682398337785694E-4
COSMOplex
0.0
COSMOquick
9.894132779261898E-4
COSMOtherm
0.06559810032650638
Catalyst
0.1402988028099337
Classical Simulations
0.748095379439992
Conformers
0.0029682398337785693
Crystallization
0.07371128920550114
DFTB Plus
0.003462946472741664
DMol3
0.4006134362323142
DPD
0.009993074107054517
Discover
0.040170179083803305
Forcite
0.2554665083605422
GULP
0.11308993766696349
LUDI
0.014346492529929752
LibDock
0.027010982487384982
LigandFit
0.03670723261106164
MCSS
0.0019788265558523797
MODELER
0.20599584446423272
MesoDyn
0.0052438903730088055
Mesocite
0.006530127634312852
Mesoscale
0.018699910952804988
Morphology
0.017116849708123084
ONETEP
0.004452359750667854
Polymorph
0.00385871178391214
QMERA
6.925892945483328E-4
QSAR
0.0029682398337785693
Quantum Mechanics
1.0
Reflex
0.0500643118630652
Reflex Plus
0.005837538339764519
Reflex QPA
0.0
Semi-empirical
0.010092015434847135
Sorption
0.02978133966557831
Synthia
0.0013851785890966657
TURBOMOLE
8.904719501335708E-4
VAMP
0.005441773028594043
Visualization
0.3258137924210943
X-Cell
0.0063322449787276145
ZDOCK
0.016918967052537846
Year
2002
0.0
2003
0.03836317135549872
2004
0.1264563796533106
2005
0.1628303495311168
2006
0.21170787155441886
2007
0.15061096902529128
2008
0.23302074452969593
2009
0.29610684853651603
2010
0.35152031827223645
2011
0.2847399829497016
2012
0.3387325944870702
2013
0.3069053708439898
2014
0.39499857914180164
2015
0.367718101733447
2016
0.29525433361750497
2017
0.2605853935777209
2018
0.2696788860471725
2019
0.14549587951122478
2020
0.5629440181869849
2021
0.4208581983518045
2022
1.0
2023
0.2028985507246377
2024
0.28530832622904234
2025
0.12077294685990338
2026
0.06933788007956806
Keywords
target
1.0
between
0.21170160897123355
energy
0.1393954168698196
experimental
0.11999024865919064
potential
0.09122379327157484
analysis
0.08498293515358361
chemical
0.07079473427596294
well
0.06318868844466113
surface
0.06001950268161872
novel
0.05158459288152121
visualization
0.04500243783520234
interaction
0.04334470989761092
binding
0.0333495855680156
cell
0.030570453437347635
docking
0.02764505119453925
higher
0.016235982447586544
activity
0.014870794734275963
adsorption
0.012481716235982447
applied
0.01189663578742077
formation
0.011019015114578255
mechanism
0.010238907849829351
synthesized
0.007752315943442224
design
0.0027303754266211604
stable
0.0022428083861530963
temperature
0.0
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