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Application
Discovery Studio
0.36329787234042554
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04382826475849732
Amorphous Cell
0.2334525939177102
Antibody
0.0
Blends
0.007155635062611807
CASTEP
0.5760286225402504
CDOCKER
0.08228980322003578
CHARMm
0.19499105545617174
COMPASS
0.3291592128801431
COMPASS III
0.007155635062611807
COSMOconf
8.944543828264759E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.07513416815742398
Catalyst
0.0885509838998211
Classical Simulations
0.8962432915921288
Conformers
0.0
Crystallization
0.06797853309481217
DFTB Plus
0.0
DMol3
0.43738819320214667
DPD
0.006261180679785331
Discover
0.05456171735241502
Forcite
0.36046511627906974
GULP
0.09302325581395349
LUDI
0.011627906976744186
LibDock
0.024150268336314847
LigandFit
0.03935599284436494
MODELER
0.21645796064400716
MesoDyn
0.01073345259391771
Mesocite
0.0026833631484794273
Mesoscale
0.018783542039355994
Morphology
0.01520572450805009
ONETEP
0.0017889087656529517
Polymorph
0.0026833631484794273
QMERA
0.0
QSAR
0.0017889087656529517
Quantum Mechanics
1.0
Reflex
0.05008944543828265
Reflex Plus
8.944543828264759E-4
Semi-empirical
0.01073345259391771
Sorption
0.05635062611806798
Synthia
0.0017889087656529517
TURBOMOLE
0.0026833631484794273
VAMP
0.008944543828264758
Visualization
0.32379248658318427
X-Cell
0.0035778175313059034
ZDOCK
0.023255813953488372
Year
2003
0.0
2004
0.05964214711729622
2005
0.09940357852882704
2006
0.1172962226640159
2007
0.14314115308151093
2008
0.1908548707753479
2009
0.2584493041749503
2010
0.294234592445328
2011
0.18886679920477137
2012
0.06560636182902585
2013
0.09741550695825049
2014
0.2584493041749503
2015
0.3558648111332008
2016
0.2644135188866799
2017
0.07157057654075547
2018
0.19681908548707752
2019
0.11928429423459244
2020
0.48906560636182905
2021
0.3956262425447316
2022
1.0
2023
0.1749502982107356
2024
0.27037773359840955
2025
0.0874751491053678
2026
0.06560636182902585
Keywords
higher
1.0
target
0.9374495560936239
between
0.23930589184826473
energy
0.18119451170298628
experimental
0.11541565778853914
analysis
0.07304277643260694
potential
0.06658595641646489
surface
0.06537530266343826
lower
0.05609362389023406
interaction
0.04116222760290557
cell
0.03833736884584342
chemical
0.03753026634382567
well
0.03389830508474576
temperature
0.02784503631961259
activity
0.0258272800645682
binding
0.023405972558514933
adsorption
0.023002421307506054
increase
0.013720742534301856
stability
0.013720742534301856
visualization
0.011299435028248588
docking
0.010088781275221953
synthesized
0.008071025020177562
novel
0.004035512510088781
mechanism
0.0016142050040355124
stable
0.0
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