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Application
Discovery Studio
0.4168344432398947
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037407091507249905
Amorphous Cell
0.15413671256244668
Antibody
2.4369440721335446E-4
Blends
0.004020957719020349
CASTEP
0.622517363226514
CDOCKER
0.1005239429755087
CHARMm
0.18593883270378944
COMPASS
0.27464359692945045
COMPASS III
0.008529304252467406
COSMOSim3D
1.2184720360667723E-4
COSMObase
6.092360180333862E-4
COSMOconf
0.0012184720360667724
COSMOmic
1.2184720360667723E-4
COSMOperm
1.2184720360667723E-4
COSMOquick
9.747776288534178E-4
COSMOtherm
0.0668941147800658
Catalyst
0.13793103448275862
Classical Simulations
0.7680029243328865
Conformers
0.0031680272937736078
Crystallization
0.07737297429024004
DFTB Plus
0.0035335689045936395
DMol3
0.3945412452784209
DPD
0.01096624832460095
Discover
0.04252467405873035
Forcite
0.2815888875350311
GULP
0.10454490069452906
Kinetix
0.0
LUDI
0.014134275618374558
LibDock
0.030096259290849275
LigandFit
0.03570123065675643
MCSS
0.0017058608504934812
MODELER
0.19020348483002314
MesoDyn
0.006579748994760571
Mesocite
0.00572681856951383
Mesoscale
0.019861094187888388
Morphology
0.019008163762641646
ONETEP
0.0047520409406604115
Polymorph
0.0035335689045936395
QMERA
1.2184720360667723E-4
QSAR
0.003777263311806994
Quantum Mechanics
1.0
Reflex
0.053003533568904596
Reflex Plus
0.005361276958693798
Semi-empirical
0.009382234677714147
Sorption
0.031071036919702692
Synthia
0.0015840136468868039
TURBOMOLE
0.0012184720360667724
VAMP
0.005361276958693798
Visualization
0.33581089314000245
X-Cell
0.005848665773120507
ZDOCK
0.016327525283294748
Year
2003
0.0
2004
0.04914285714285714
2005
0.06095238095238095
2006
0.10438095238095238
2007
0.11238095238095239
2008
0.2179047619047619
2009
0.26095238095238094
2010
0.344
2011
0.3222857142857143
2012
0.3363809523809524
2013
0.21828571428571428
2014
0.3211428571428571
2015
0.4045714285714286
2016
0.33790476190476193
2017
0.17523809523809525
2018
0.28685714285714287
2019
0.14057142857142857
2020
0.6994285714285714
2021
0.44761904761904764
2022
1.0
2023
0.2140952380952381
2024
0.3291428571428571
2025
0.11276190476190476
2026
0.032
Keywords
target
1.0
between
0.19739926331063734
energy
0.12691148565688135
experimental
0.11028016519700859
potential
0.09069092532648733
analysis
0.07539904007143654
chemical
0.062004688023216875
well
0.057037615805335416
surface
0.05357740819287867
novel
0.04905681437660453
visualization
0.04219220895189195
interaction
0.040629534546266326
cell
0.02907690590467686
docking
0.02801651970085947
binding
0.025114410090411876
applied
0.01624065185846635
activity
0.014175689251032481
adsorption
0.011050340439781226
higher
0.010603862038173904
synthesized
0.00887375823194553
mechanism
0.00792499162852997
formation
0.006139078022100681
temperature
7.81337202812814E-4
design
3.348588012054917E-4
stable
0.0
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