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Application
Discovery Studio
0.35365069154068834
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041941440253231335
Amorphous Cell
0.17699815352149828
Antibody
2.637826431020839E-4
Blends
0.0042205222896333425
CASTEP
0.6333421260881034
CDOCKER
0.08441044579266685
CHARMm
0.14165127934581906
COMPASS
0.3099446056449486
COMPASS III
0.011342653653389607
COSMObase
5.275652862041678E-4
COSMOconf
0.0018464785017145871
COSMOmic
2.637826431020839E-4
COSMOperm
2.637826431020839E-4
COSMOplex
0.0
COSMOquick
0.0013189132155104195
COSMOtherm
0.06805592192033764
Catalyst
0.09311527301503561
Classical Simulations
0.7821155367976788
Conformers
0.003956739646531258
Crystallization
0.0965444473753627
DFTB Plus
0.005011870218939594
DMol3
0.38222104985491956
DPD
0.012397784225797943
Discover
0.03877604853600633
Forcite
0.3310472170931153
GULP
0.09997362173568979
LUDI
0.010287523080981272
LibDock
0.024268003165391717
LigandFit
0.020047480875758375
MCSS
0.0010551305724083356
MODELER
0.15141123714059615
MesoDyn
0.0042205222896333425
Mesocite
0.008441044579266685
Mesoscale
0.021102611448166712
Morphology
0.02374043787918755
ONETEP
0.006067000791347929
Polymorph
0.003956739646531258
QMERA
5.275652862041678E-4
QSAR
0.002637826431020839
Quantum Mechanics
1.0
Reflex
0.06568187813241888
Reflex Plus
0.007122131363756265
Semi-empirical
0.010551305724083356
Sorption
0.03481930888947507
Synthia
7.913479293062516E-4
TURBOMOLE
0.0013189132155104195
VAMP
0.004484304932735426
Visualization
0.36111843840675284
X-Cell
0.007122131363756265
ZDOCK
0.013189132155104194
Year
2002
0.0
2003
0.1046875
2004
0.07890625
2005
0.05
2006
0.07421875
2007
0.08046875
2008
0.14140625
2009
0.225
2010
0.21875
2011
0.25234375
2012
0.11328125
2013
0.09453125
2014
0.28671875
2015
0.440625
2016
0.24296875
2017
0.21171875
2018
0.69453125
2019
0.39296875
2020
1.0
2021
0.475
2022
0.59296875
2023
0.51171875
2024
0.57734375
2025
0.19375
2026
0.10703125
Keywords
target
1.0
between
0.2077030634295157
energy
0.13664675225626033
experimental
0.11020719461039787
potential
0.10347019194101945
analysis
0.08656412863861701
surface
0.06266683615101055
chemical
0.06101436379814414
visualization
0.055421380449980934
well
0.05453158764459133
interaction
0.04512520655904411
novel
0.043599847464090506
cell
0.036354391763060885
docking
0.03203254099402568
binding
0.02033812126604805
formation
0.01766874284987924
higher
0.01690606330240244
synthesized
0.014490911402059235
adsorption
0.014363798144146435
mechanism
0.013346892080844032
applied
0.012075759501716028
activity
0.00826236176433202
temperature
0.006609889411465616
stable
0.0035591712215584086
design
0.0
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