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Application
Discovery Studio
0.3962511650384894
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03813263055988813
Amorphous Cell
0.15048674232237938
Antibody
2.1513472812348733E-4
Blends
0.004302694562469746
CASTEP
0.6280320550744904
CDOCKER
0.10229656322271823
CHARMm
0.1716775130425429
COMPASS
0.26585274027859945
COMPASS III
0.00822890335072339
COSMOSim3D
5.378368203087183E-5
COSMObase
5.916205023395901E-4
COSMOconf
0.001237024686710052
COSMOmic
6.45404184370462E-4
COSMOperm
6.45404184370462E-4
COSMOplex
1.613510460926155E-4
COSMOquick
0.001021889958586565
COSMOtherm
0.06798257408702199
Catalyst
0.14059054482869898
Classical Simulations
0.7432367019846179
Conformers
0.003495939332006669
Crystallization
0.07497445275103534
DFTB Plus
0.0033883719679449254
DMol3
0.3880492658527403
DPD
0.01113322218039047
Discover
0.04351099876297531
Equilibria
0.0
Forcite
0.2681116549238961
GULP
0.10079062012585381
Kinetix
0.0
LUDI
0.012370246867100521
LibDock
0.031033184531813047
LigandFit
0.029150755660732535
MCSS
0.001989996235142258
MODELER
0.18232668208465552
MesoDyn
0.006776743935889851
Mesocite
0.005270800839025439
Mesoscale
0.020330231807669553
Morphology
0.01678050879363201
ONETEP
0.0055397192491797986
Polymorph
0.004948098746840208
QMERA
4.3026945624697466E-4
QSAR
0.004195127198408003
Quantum Mechanics
1.0
Reflex
0.04974990587855645
Reflex Plus
0.005432151885118055
Reflex QPA
2.6891841015435914E-4
Semi-empirical
0.008874307535093853
Sorption
0.03162480503415264
Synthia
0.0015597267788952831
TURBOMOLE
0.0011832410046791802
VAMP
0.004948098746840208
Visualization
0.31726994030011296
X-Cell
0.006346474479642876
ZDOCK
0.01731834561394073
Year
2002
0.0
2003
0.020007695267410544
2004
0.0752212389380531
2005
0.09503655252020007
2006
0.1302424009234321
2007
0.13158907272027703
2008
0.22739515198153135
2009
0.2722200846479415
2010
0.3445555983070412
2011
0.3139669103501347
2012
0.39880723355136594
2013
0.5500192381685264
2014
0.6704501731435167
2015
0.550596383224317
2016
0.5336667949211235
2017
0.40130819545979224
2018
0.397460561754521
2019
0.4166987302808773
2020
0.44844170834936514
2021
0.32089265101962294
2022
1.0
2023
0.8888033859176606
2024
0.1348595613697576
2025
0.13986148518661023
2026
0.05232781839168911
2027
7.695267410542517E-4
Keywords
target
1.0
between
0.1935224098447291
energy
0.1306842489367592
experimental
0.11359689961496841
potential
0.08364999874172685
analysis
0.07466592847975438
chemical
0.06507788710773335
well
0.06009512544983265
surface
0.05146337166872185
novel
0.04668193371417067
interaction
0.0379746835443038
visualization
0.03618793567707678
cell
0.0316833178146312
docking
0.025089966529934317
binding
0.0214661398696429
applied
0.014419810252409593
higher
0.013815839142361024
synthesized
0.013362860809824597
adsorption
0.01165160933135365
activity
0.011123134610061152
mechanism
0.00971386868661449
formation
0.005838387397136171
design
0.001610589626796185
temperature
0.0012834386088532098
stable
0.0
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